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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)carbonyl-N-(4-methoxyphenyl)indole-3-carboxamide Openeye Name: 2-amino-1-(4-bromobenzoyl)-N-(4-methoxyphenyl)indole-3-carboxamide CAS Name: 2-amino-1-[(4-bromophenyl)-oxomethyl]-N-(4-methoxyphenyl)-3-indolecarboxamide IUPAC Name: 2-amino-1-(4-bromobenzoyl)-N-(4-methoxyphenyl)indole-3-carboxamide Traditional Name: 2-amino-1-(4-bromobenzoyl)-N-(4-methoxyphenyl)indole-3-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H18BrN3O3/c1-30-17-12-10-16(11-13-17)26-22(28)20-18-4-2-3-5-19(18)27(21(20)25)23(29)14-6-8-15(24)9-7-14/h2-13H,25H2,1H3,(H,26,28)