N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-(3,5-dimethylpiperidin-1-yl)butanamide

Systemtic Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-(3,5-dimethylpiperidin-1-yl)butanamide Openeye Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-(3,5-dimethyl-1-piperidyl)butanamide CAS Name: N-[2-(1,2-dimethyl-3-indolyl)ethyl]-4-(3,5-dimethyl-1-piperidinyl)butanamide IUPAC Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-(3,5-dimethylpiperidin-1-yl)butanamide Traditional Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-(3,5-dimethylpiperidino)butyramide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCC(=O)NCCC2=C(N(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCC(=O)NCCC2=C(N(C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C23H35N3O/c1-17-14-18(2)16-26(15-17)13-7-10-23(27)24-12-11-20-19(3)25(4)22-9-6-5-8-21(20)22/h5-6,8-9,17-18H,7,10-16H2,1-4H3,(H,24,27)