[5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-cyclohexyloxy-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-19(26-9-6-16-29-26)25-18-30(28(31)20-10-12-21(32-2)13-11-20)27-15-14-23(17-24(25)27)33-22-7-4-3-5-8-22/h10-15,17-19,22,26,29H,3-9,16H2,1-2H3