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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-pyrrolidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C15H18N2O/c1-10-11(2)16-14-6-5-12(9-13(10)14)15(18)17-7-3-4-8-17/h5-6,9,16H,3-4,7-8H2,1-2H3