(2-chlorophenyl)-[5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H31ClN2O2/c1-18(25-12-7-15-29-25)23-17-30(27(31)21-10-5-6-11-24(21)28)26-14-13-20(16-22(23)26)32-19-8-3-2-4-9-19/h5-6,10-11,13-14,16-19,25,29H,2-4,7-9,12,15H2,1H3