[phenyl-[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl] 1H-indole-2-carboxylate

Systemtic Name: [phenyl-[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl] 1H-indole-2-carboxylate Openeye Name: [phenyl-[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [phenyl-[4-[1-(2-pyrrolidinyl)ethoxy]phenyl]methyl] ester IUPAC Name: [phenyl-[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [phenyl-[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl] ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C1CCCN1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)OC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H28N2O3/c1-19(24-12-7-17-29-24)32-23-15-13-21(14-16-23)27(20-8-3-2-4-9-20)33-28(31)26-18-22-10-5-6-11-25(22)30-26/h2-6,8-11,13-16,18-19,24,27,29-30H,7,12,17H2,1H3