6-(4-ethoxy-2-methoxy-phenyl)-N-(1H-indol-5-ylmethyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-N-(1H-indol-5-ylmethyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-N-(1H-indol-5-ylmethyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-N-(1H-indol-5-ylmethyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-N-(1H-indol-5-ylmethyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: [6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]-(1H-indol-5-ylmethyl)amine Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC5=C(C=C4)NC=C5)C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC5=C(C=C4)NC=C5)C)C)OC

InChI

InChI=1S/C27H29N5O2/c1-6-34-21-8-10-23(24(14-21)33-5)32-17(3)25-16(2)30-31-27(26(25)18(32)4)29-15-19-7-9-22-20(13-19)11-12-28-22/h7-14,28H,6,15H2,1-5H3,(H,29,31)