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

Systemtic Name: N-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-methyl-5-nitro-3-phenyl-2-indolyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(1-methyl-5-nitro-3-phenylindol-2-yl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]amine Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-31-28-18-17-26(33(34)35)19-27(28)30(25-15-9-4-10-16-25)29(31)22-32(20-23-11-5-2-6-12-23)21-24-13-7-3-8-14-24/h2-19H,20-22H2,1H3