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

Systemtic Name: 1,3-benzodioxol-5-yl-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]methanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H32N2O4/c1-29-13-5-6-21(29)14-20-17-30(28(31)19-9-12-26-27(15-19)33-18-32-26)25-11-10-23(16-24(20)25)34-22-7-3-2-4-8-22/h9-12,15-17,21-22H,2-8,13-14,18H2,1H3