2,3-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C)C

InChI

InChI=1S/C23H29N3O/c1-15(2)26(5)14-20-9-7-6-8-19(20)13-24-23(27)18-10-11-22-21(12-18)16(3)17(4)25-22/h6-12,15,25H,13-14H2,1-5H3,(H,24,27)