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

Systemtic Name: [5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [5-cyclohexyloxy-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]-(2-methoxyphenyl)methanone IUPAC Name: [5-cyclohexyloxy-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(2-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=CC=C5OC

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H34N2O3/c1-19(25-12-8-16-29-25)24-18-30(28(31)22-11-6-7-13-27(22)32-2)26-15-14-21(17-23(24)26)33-20-9-4-3-5-10-20/h6-7,11,13-15,17-20,25,29H,3-5,8-10,12,16H2,1-2H3