N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]pyren-1-amine

Systemtic Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]pyren-1-amine Openeye Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]pyren-1-amine CAS Name: N-[[3-(dimethylaminomethyl)-2-indolylidene]amino]-1-pyrenamine IUPAC Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]pyren-1-amine Traditional Name: dimethyl-[[2-(pyren-1-ylhydrazono)indol-3-yl]methyl]amine Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C27H22N4/c1-31(2)16-22-20-8-3-4-9-23(20)28-27(22)30-29-24-15-13-19-11-10-17-6-5-7-18-12-14-21(24)26(19)25(17)18/h3-15,29H,16H2,1-2H3