2-azanyl-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3,4,5-trimethoxyphenyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

InChI

InChI=1S/C21H19N3O4/c1-25-15-8-12(9-16(26-2)20(15)27-3)17-13-5-4-11-6-7-24-18(11)19(13)28-21(23)14(17)10-22/h4-9,17,24H,23H2,1-3H3