3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-29-19-23(21-9-5-6-10-24(21)29)22(20-11-12-25(32-2)26(17-20)33-3)18-27(31)28-13-16-30-14-7-4-8-15-30/h5-6,9-12,17,19,22H,4,7-8,13-16,18H2,1-3H3,(H,28,31)