3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H19N3O/c1-12-9-14-10-15(7-8-17(14)19-12)20-18(22)13-5-4-6-16(11-13)21(2)3/h4-11,19H,1-3H3,(H,20,22)