2-(2-methyl-1H-indol-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-21(20-10-3-4-11-22(20)26-17)15-23(28)25-16-18-8-7-9-19(14-18)24(29)27-12-5-2-6-13-27/h3-4,7-11,14,26H,2,5-6,12-13,15-16H2,1H3,(H,25,28)