1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine

Systemtic Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine Openeye Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine CAS Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine IUPAC Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine Traditional Name: 1-[(E)-4-(1H-indol-3-yl)butylideneamino]-2-(1H-indol-3-ylmethyl)guanidine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC=NNC(=NCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC/C=N/NC(=NCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H24N6/c23-22(26-15-17-14-25-21-11-4-2-9-19(17)21)28-27-12-6-5-7-16-13-24-20-10-3-1-8-18(16)20/h1-4,8-14,24-25H,5-7,15H2,(H3,23,26,28)/b27-12+