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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(11-5-6-15-14-23-17-8-2-1-7-16(15)17)22-13-12-21-18-9-3-4-10-19(18)24(26)27/h1-4,7-10,14,21,23H,5-6,11-13H2,(H,22,25)