N-(3-aminocarbonyl-2-methyl-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-1-methyl-indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)N

InChI

InChI=1S/C18H17N3O2/c1-11-12(17(19)22)7-5-8-15(11)20-18(23)14-10-21(2)16-9-4-3-6-13(14)16/h3-10H,1-2H3,(H2,19,22)(H,20,23)