(1-methylindol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[3-methyl-4-(methylamino)-1-pyrrolidinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[3-methyl-4-(methylamino)pyrrolidin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[3-methyl-4-(methylamino)pyrrolidino]methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1NC)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CN(CC1NC)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O/c1-11-8-19(10-14(11)17-2)16(20)13-9-18(3)15-7-5-4-6-12(13)15/h4-7,9,11,14,17H,8,10H2,1-3H3