[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone CAS Name: [5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenylmethanone Traditional Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O2/c1-28-16-8-11-22(28)17-21-19-29(27(30)20-9-4-2-5-10-20)26-15-14-24(18-25(21)26)31-23-12-6-3-7-13-23/h2,4-5,9-10,14-15,18-19,22-23H,3,6-8,11-13,16-17H2,1H3