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

Systemtic Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O/c1-2-19-8-7-11-22-24(18-29-26(19)22)23(20-9-6-10-21(27)16-20)17-25(31)28-12-15-30-13-4-3-5-14-30/h6-11,16,18,23,29H,2-5,12-15,17H2,1H3,(H,28,31)