N-[1-(dipentylamino)-1-oxidanylidene-3-(2-phenylsulfanyl-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)-1-oxidanylidene-3-(2-phenylsulfanyl-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[2-(dipentylamino)-2-oxo-1-[(2-phenylsulfanyl-1H-indol-3-yl)methyl]ethyl]quinoline-3-carboxamide CAS Name: N-[1-(dipentylamino)-1-oxo-3-[2-(phenylthio)-1H-indol-3-yl]propan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-1-oxo-3-(2-phenylsulfanyl-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide Traditional Name: N-[2-(diamylamino)-2-keto-1-[[2-(phenylthio)-1H-indol-3-yl]methyl]ethyl]quinoline-3-carboxamide Formula: C37H42N4O2S MolecularWeight: 606.81998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=C(NC2=CC=CC=C21)SC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=C(NC2=CC=CC=C21)SC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C37H42N4O2S/c1-3-5-14-22-41(23-15-6-4-2)37(43)34(39-35(42)28-24-27-16-10-12-20-32(27)38-26-28)25-31-30-19-11-13-21-33(30)40-36(31)44-29-17-8-7-9-18-29/h7-13,16-21,24,26,34,40H,3-6,14-15,22-23,25H2,1-2H3,(H,39,42)