9-ethanoyl-N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-ethanoyl-N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxoindol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[3-ethyl-1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C31H25FN4O4 MolecularWeight: 536.553003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5C(=O)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5C(=O)C

InChI

InChI=1S/C31H25FN4O4/c1-4-31(24-15-21(40-3)13-14-27(24)36(30(31)39)20-11-9-19(32)10-12-20)34-29(38)25-16-23-22-7-5-6-8-26(22)35(18(2)37)28(23)17-33-25/h5-17H,4H2,1-3H3,(H,34,38)