8-nitro-N,5-bis(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-amine

Systemtic Name: 8-nitro-N,5-bis(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-amine Openeye Name: N,5-dibenzyl-8-nitro-3,4-dihydropyrido[4,3-b]indol-1-amine CAS Name: 8-nitro-N,5-bis(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-amine IUPAC Name: N,5-dibenzyl-8-nitro-3,4-dihydropyrido[4,3-b]indol-1-amine Traditional Name: benzyl-(5-benzyl-8-nitro-3,4-dihydropyrid[4,3-b]indol-1-yl)amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1N(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1CN=C(C2=C1N(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c30-29(31)20-11-12-22-21(15-20)24-23(28(22)17-19-9-5-2-6-10-19)13-14-26-25(24)27-16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,26,27)