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

Systemtic Name: N-[3-butyl-1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-indol-3-yl]-9-ethanoyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[3-butyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[3-butyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[3-butyl-1-(4-fluorophenyl)-5-methoxy-2-oxoindol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[3-butyl-1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C33H29FN4O4 MolecularWeight: 564.606163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(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

CCCCC1(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/C33H29FN4O4/c1-4-5-16-33(26-17-23(42-3)14-15-29(26)38(32(33)41)22-12-10-21(34)11-13-22)36-31(40)27-18-25-24-8-6-7-9-28(24)37(20(2)39)30(25)19-35-27/h6-15,17-19H,4-5,16H2,1-3H3,(H,36,40)