N-[1-(4-methoxyphenyl)-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-oxidanylidene-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-oxo-3H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)indolin-3-yl]-9H-$b-carboline-3-carboxamide Formula: C27H20N4O3 MolecularWeight: 448.4727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C27H20N4O3/c1-34-17-12-10-16(11-13-17)31-24-9-5-3-7-19(24)25(27(31)33)30-26(32)22-14-20-18-6-2-4-8-21(18)29-23(20)15-28-22/h2-15,25,29H,1H3,(H,30,32)