3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-2-25-12-9-15-28-30(22-34-32(25)28)29(21-31(36)33-16-19-35-17-6-7-18-35)26-13-8-14-27(20-26)37-23-24-10-4-3-5-11-24/h3-5,8-15,20,22,29,34H,2,6-7,16-19,21,23H2,1H3,(H,33,36)