[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H30N2O/c1-15(2)13-19-21(23(19,3)4)22(26)25-11-9-16(10-12-25)18-14-24-20-8-6-5-7-17(18)20/h5-8,13-14,16,19,21,24H,9-12H2,1-4H3