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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-phenylpyrrolidino)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-14-15(2)22-19-11-10-17(13-18(14)19)21(24)23-12-6-9-20(23)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,20,22H,6,9,12H2,1-2H3