3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H37N3O3/c1-4-20-9-8-10-22-24(19-30-28(20)22)23(21-11-12-25(33-2)26(17-21)34-3)18-27(32)29-13-16-31-14-6-5-7-15-31/h8-12,17,19,23,30H,4-7,13-16,18H2,1-3H3,(H,29,32)