3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-piperidin-1-yl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-piperidin-1-yl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-piperidyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-piperidin-1-ylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-piperidino-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NN4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-28-18-11-9-17(10-12-18)23-20(19-7-3-4-8-21(19)24-23)13-14-22(27)25-26-15-5-2-6-16-26/h3-4,7-12,24H,2,5-6,13-16H2,1H3,(H,25,27)