phenyl-[3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone

Systemtic Name: phenyl-[3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Openeye Name: phenyl-[3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone CAS Name: phenyl-[3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]methanone IUPAC Name: phenyl-[3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Traditional Name: phenyl-[3-(1-pyrrolidin-2-ylethyl)indol-1-yl]methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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