4-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-isobutyryl-4-piperidyl)butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c1-15(2)21(26)24-12-10-17(11-13-24)23-20(25)9-5-6-16-14-22-19-8-4-3-7-18(16)19/h3-4,7-8,14-15,17,22H,5-6,9-13H2,1-2H3,(H,23,25)