(3-methylpiperidin-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone Openeye Name: (6-isopropyl-1H-indol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(6-propan-2-yl-1H-indol-2-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone Traditional Name: (6-isopropyl-1H-indol-2-yl)-(3-methylpiperidino)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)C

InChI

InChI=1S/C18H24N2O/c1-12(2)14-6-7-15-10-17(19-16(15)9-14)18(21)20-8-4-5-13(3)11-20/h6-7,9-10,12-13,19H,4-5,8,11H2,1-3H3