N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O3/c1-16-11-12-18(13-23(16)27(29)30)24(28)26-14-20(17-7-3-2-4-8-17)21-15-25-22-10-6-5-9-19(21)22/h2-13,15,20,25H,14H2,1H3,(H,26,28)