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

Systemtic Name: 9-ethanoyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3-propan-2-yl-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-[1-(4-fluorophenyl)-3-isopropyl-5-methoxy-2-oxo-indolin-3-yl]pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3-propan-2-yl-3-indolyl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3-propan-2-ylindol-3-yl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-[1-(4-fluorophenyl)-3-isopropyl-2-keto-5-methoxy-indolin-3-yl]-$b-carboline-3-carboxamide Formula: C32H27FN4O4 MolecularWeight: 550.579583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(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

CC(C)C1(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/C32H27FN4O4/c1-18(2)32(25-15-22(41-4)13-14-28(25)37(31(32)40)21-11-9-20(33)10-12-21)35-30(39)26-16-24-23-7-5-6-8-27(23)36(19(3)38)29(24)17-34-26/h5-18H,1-4H3,(H,35,39)