2-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN4O3/c1-13(27)25-19(10-14-11-23-17-8-4-2-6-15(14)17)21(29)24-12-20(28)26-18-9-5-3-7-16(18)22/h2-9,11,19,23H,10,12H2,1H3,(H,24,29)(H,25,27)(H,26,28)