3-(3-methylindol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-methylindol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(3-methyl-1-indolyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-methylindol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(3-methylindol-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-18-17-26(22-8-4-3-7-21(18)22)16-13-23(27)24-19-9-11-20(12-10-19)25-14-5-2-6-15-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,27)