1-methyl-2-(1-methylindol-2-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carboxamide Openeye Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carboxamide CAS Name: 1-methyl-2-(1-methyl-2-indolyl)-3-indolecarboxamide IUPAC Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carboxamide Traditional Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C(=O)N

InChI

InChI=1S/C19H17N3O/c1-21-14-9-5-3-7-12(14)11-16(21)18-17(19(20)23)13-8-4-6-10-15(13)22(18)2/h3-11H,1-2H3,(H2,20,23)