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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c1-2-26-13-10-16-29-31(23-35-33(26)29)30(22-32(37)34-17-20-36-18-7-4-8-19-36)27-14-9-15-28(21-27)38-24-25-11-5-3-6-12-25/h3,5-6,9-16,21,23,30,35H,2,4,7-8,17-20,22,24H2,1H3,(H,34,37)