(2-chlorophenyl)-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (2-chlorophenyl)-[3-(1H-indol-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[3-(1H-indol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(1H-indol-3-yl)pyrrolidino]methanone Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-7-3-1-6-15(17)19(23)22-10-9-13(12-22)16-11-21-18-8-4-2-5-14(16)18/h1-8,11,13,21H,9-10,12H2