2-acetamido-3-(1H-indol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-14(27)25-20(12-15-13-24-19-5-3-2-4-18(15)19)21(28)23-11-10-22-16-6-8-17(9-7-16)26(29)30/h2-9,13,20,22,24H,10-12H2,1H3,(H,23,28)(H,25,27)