(2,3-dimethyl-1H-indol-5-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CN=CC=C4)C

InChI

InChI=1S/C20H21N3O/c1-13-14(2)22-18-8-7-15(11-17(13)18)20(24)23-10-4-6-19(23)16-5-3-9-21-12-16/h3,5,7-9,11-12,19,22H,4,6,10H2,1-2H3