N,1-bis(4-methoxyphenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carboxamide Traditional Name: 2-keto-N,1-bis(4-methoxyphenyl)-5,9b-dihydro-4aH-pyrid[3,2-b]indole-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3C(C4=CC=CC=C4N3)N(C2=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3C(C4=CC=CC=C4N3)N(C2=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-32-18-11-7-16(8-12-18)27-25(30)21-15-23-24(20-5-3-4-6-22(20)28-23)29(26(21)31)17-9-13-19(33-2)14-10-17/h3-15,23-24,28H,1-2H3,(H,27,30)