N-[2-[5-methoxy-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(4-nitrophenyl)carbonyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(4-nitrobenzoyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[(4-nitrophenyl)-oxomethyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-nitrobenzoyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(4-nitrobenzoyl)indol-3-yl]ethyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-13(24)21-10-9-15-12-22(19-8-7-17(28-2)11-18(15)19)20(25)14-3-5-16(6-4-14)23(26)27/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)