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

Systemtic Name: phenyl-[2-(1-pyrrolidin-1-ylethyl)indol-1-yl]methanone Openeye Name: phenyl-[2-(1-pyrrolidin-1-ylethyl)indol-1-yl]methanone CAS Name: phenyl-[2-[1-(1-pyrrolidinyl)ethyl]-1-indolyl]methanone IUPAC Name: phenyl-[2-(1-pyrrolidin-1-ylethyl)indol-1-yl]methanone Traditional Name: phenyl-[2-(1-pyrrolidinoethyl)indol-1-yl]methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N4CCCC4

InChI

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