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

Systemtic Name: (4-methylpiperidin-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone Openeye Name: (6-isopropyl-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(6-propan-2-yl-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone Traditional Name: (6-isopropyl-1H-indol-2-yl)-(4-methylpiperidino)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(C)C

InChI

InChI=1S/C18H24N2O/c1-12(2)14-4-5-15-11-17(19-16(15)10-14)18(21)20-8-6-13(3)7-9-20/h4-5,10-13,19H,6-9H2,1-3H3