3-[[ethanoyl(phenyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]-4-nitro-benzamide

Systemtic Name: 3-[[ethanoyl(phenyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]-4-nitro-benzamide Openeye Name: 3-[(N-acetylanilino)methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]-4-nitro-benzamide CAS Name: 3-[(N-acetylanilino)methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-4-nitrobenzamide IUPAC Name: 3-[(N-acetylanilino)methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]-4-nitrobenzamide Traditional Name: 3-[(N-acetylanilino)methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]-4-nitro-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-19(32)30(23-10-5-4-6-11-23)17-22-15-21(13-14-26(22)31(34)35)27(33)28(2)18-24-16-20-9-7-8-12-25(20)29(24)3/h4-16H,17-18H2,1-3H3