2-azanyl-1-(4-bromophenyl)carbonyl-N-(3-methylphenyl)indole-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-bromophenyl)carbonyl-N-(3-methylphenyl)indole-3-carboxamide Openeye Name: 2-amino-1-(4-bromobenzoyl)-N-(m-tolyl)indole-3-carboxamide CAS Name: 2-amino-1-[(4-bromophenyl)-oxomethyl]-N-(3-methylphenyl)-3-indolecarboxamide IUPAC Name: 2-amino-1-(4-bromobenzoyl)-N-(3-methylphenyl)indole-3-carboxamide Traditional Name: 2-amino-1-(4-bromobenzoyl)-N-(m-tolyl)indole-3-carboxamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H18BrN3O2/c1-14-5-4-6-17(13-14)26-22(28)20-18-7-2-3-8-19(18)27(21(20)25)23(29)15-9-11-16(24)12-10-15/h2-13H,25H2,1H3,(H,26,28)