N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-5-bromanyl-N-ethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-5-bromanyl-N-ethyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-1H-indole-2-carboxamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C21H21BrN4O3/c1-2-26(21(29)18-12-14-11-15(22)5-8-17(14)25-18)10-9-19(27)24-16-6-3-13(4-7-16)20(23)28/h3-8,11-12,25H,2,9-10H2,1H3,(H2,23,28)(H,24,27)