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3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid

3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid

Systemtic Name:3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid
Openeye Name:3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid
CAS Name:3-[phenyl-[4-[2-(2-pyrrolidinyl)ethoxy]phenyl]methyl]-1-[2-(2-pyrrolidinyl)ethyl]-2-indolecarboxylic acid
IUPAC Name:3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid
Traditional Name:3-[phenyl-[4-(2-pyrrolidin-2-ylethoxy)phenyl]methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid
Formula: C34H39N3O3
MolecularWeight: 537.69176
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCN2C3=CC=CC=C3C(=C2C(=O)O)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCC6CCCN6


Isomeric SMILES

C1CC(NC1)CCN2C3=CC=CC=C3C(=C2C(=O)O)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCC6CCCN6


InChI

InChI=1S/C34H39N3O3/c38-34(39)33-32(29-12-4-5-13-30(29)37(33)22-18-26-10-6-20-35-26)31(24-8-2-1-3-9-24)25-14-16-28(17-15-25)40-23-19-27-11-7-21-36-27/h1-5,8-9,12-17,26-27,31,35-36H,6-7,10-11,18-23H2,(H,38,39)


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