N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]amine Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-32(34)25-16-17-27-26(18-25)29(24-14-8-3-9-15-24)28(30-27)21-31(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23/h1-18,30H,19-21H2