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propyl 5-azanyl-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propyl-cyclohexa-1,3-diene-1-carboxylate

propyl 5-azanyl-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propyl-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name:propyl 5-azanyl-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propyl-cyclohexa-1,3-diene-1-carboxylate
Openeye Name:propyl 5-amino-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propyl-cyclohexa-1,3-diene-1-carboxylate
CAS Name:5-amino-5-[2-(2-ethoxyphenoxy)ethyl]-6-(1-indolyl)-6-propyl-1-cyclohexa-1,3-dienecarboxylic acid propyl ester
IUPAC Name:propyl 5-amino-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propylcyclohexa-1,3-diene-1-carboxylate
Traditional Name:5-amino-5-[2-(2-ethoxyphenoxy)ethyl]-6-indol-1-yl-6-propyl-cyclohexa-1,3-diene-1-carboxylic acid propyl ester
Formula: C31H38N2O4
MolecularWeight: 502.64442
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=CC=CC1(CCOC2=CC=CC=C2OCC)N)C(=O)OCCC)N3C=CC4=CC=CC=C43


Isomeric SMILES

CCCC1(C(=CC=CC1(CCOC2=CC=CC=C2OCC)N)C(=O)OCCC)N3C=CC4=CC=CC=C43


InChI

InChI=1S/C31H38N2O4/c1-4-18-31(33-21-17-24-12-7-8-14-26(24)33)25(29(34)37-22-5-2)13-11-19-30(31,32)20-23-36-28-16-10-9-15-27(28)35-6-3/h7-17,19,21H,4-6,18,20,22-23,32H2,1-3H3


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