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

Systemtic Name: [5-methoxy-1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-phenyl-methanone Openeye Name: [5-methoxy-1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-phenyl-methanone CAS Name: [5-methoxy-1-[2-(1-pyrrolidinyl)ethyl]-2-indolyl]-phenylmethanone IUPAC Name: [5-methoxy-1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-phenylmethanone Traditional Name: [5-methoxy-1-(2-pyrrolidinoethyl)indol-2-yl]-phenyl-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC=C3)CCN4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-26-19-9-10-20-18(15-19)16-21(22(25)17-7-3-2-4-8-17)24(20)14-13-23-11-5-6-12-23/h2-4,7-10,15-16H,5-6,11-14H2,1H3