N-(4-aminocarbonylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

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