2-azanyl-4-(3,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(3,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-4,7-dihydropyran[2,3-e]indole-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(C4=C(C=C3)NC=C4)OC(=C2C#N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(C4=C(C=C3)NC=C4)OC(=C2C#N)N)OC

InChI

InChI=1S/C20H17N3O3/c1-24-12-7-11(8-13(9-12)25-2)18-15-3-4-17-14(5-6-23-17)19(15)26-20(22)16(18)10-21/h3-9,18,23H,22H2,1-2H3