N1,N5-bis[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalene-1,5-diamine

Systemtic Name: N1,N5-bis[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalene-1,5-diamine Openeye Name: N1,N5-bis[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalene-1,5-diamine CAS Name: N1,N5-bis[[3-(dimethylaminomethyl)-2-indolylidene]amino]naphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalene-1,5-diamine Traditional Name: [2-[[5-[N'-[3-(dimethylaminomethyl)indol-2-ylidene]hydrazino]-1-naphthyl]hydrazono]indol-3-yl]methyl-dimethyl-amine Formula: C32H32N8 MolecularWeight: 528.65008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=CC=CC4=C3C=CC=C4NN=C5C(=C6C=CC=CC6=N5)CN(C)C

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=CC=CC4=C3C=CC=C4NN=C5C(=C6C=CC=CC6=N5)CN(C)C

InChI

InChI=1S/C32H32N8/c1-39(2)19-25-23-11-5-7-15-27(23)33-31(25)37-35-29-17-9-14-22-21(29)13-10-18-30(22)36-38-32-26(20-40(3)4)24-12-6-8-16-28(24)34-32/h5-18,35-36H,19-20H2,1-4H3