2-azanyl-4-(1H-indol-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-7-methyl-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CNC5=CC=CC=C54)C#N)N

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CNC5=CC=CC=C54)C#N)N

InChI

InChI=1S/C21H16N4O/c1-25-9-8-13-18(25)7-6-14-19(15(10-22)21(23)26-20(13)14)16-11-24-17-5-3-2-4-12(16)17/h2-9,11,19,24H,23H2,1H3