N,2-bis[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: N,2-bis[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: N,2-bis[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: N,2-bis[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: N,2-bis[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 3-keto-N,2-bis[2-(4-methoxyphenyl)ethyl]-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C3C(=CN(C2=O)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C3C(=CN(C2=O)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

InChI

InChI=1S/C30H29N3O4/c1-36-22-11-7-20(8-12-22)15-17-31-29(34)27-28-25(24-5-3-4-6-26(24)32-28)19-33(30(27)35)18-16-21-9-13-23(37-2)14-10-21/h3-14,19,32H,15-18H2,1-2H3,(H,31,34)