3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4)C

InChI

InChI=1S/C24H31N3O/c1-17-12-18(2)14-21(13-17)24(28)25-16-23(27-9-4-5-10-27)19-6-7-22-20(15-19)8-11-26(22)3/h6-7,12-15,23H,4-5,8-11,16H2,1-3H3,(H,25,28)