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

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

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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=C5

Isomeric SMILES

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

InChI

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