N-[1-(dipentylamino)-1-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)-1-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-[(5-benzyloxy-1H-indol-3-yl)methyl]-2-(dipentylamino)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[1-(dipentylamino)-1-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-1-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-[(5-benzoxy-1H-indol-3-yl)methyl]-2-(diamylamino)-2-keto-ethyl]quinoline-3-carboxamide Formula: C38H44N4O3 MolecularWeight: 604.78096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C38H44N4O3/c1-3-5-12-20-42(21-13-6-4-2)38(44)36(41-37(43)31-22-29-16-10-11-17-34(29)39-26-31)23-30-25-40-35-19-18-32(24-33(30)35)45-27-28-14-8-7-9-15-28/h7-11,14-19,22,24-26,36,40H,3-6,12-13,20-21,23,27H2,1-2H3,(H,41,43)