1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone Openeye Name: 1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone CAS Name: 1-[2-phenyl-3-(1-pyrrolidinylmethyl)-1-indolyl]ethanone IUPAC Name: 1-[2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanone Traditional Name: 1-[2-phenyl-3-(pyrrolidinomethyl)indol-1-yl]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C21H22N2O/c1-16(24)23-20-12-6-5-11-18(20)19(15-22-13-7-8-14-22)21(23)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-15H2,1H3