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

Systemtic Name: N-[(2R)-1-(dipentylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[(1R)-2-(dipentylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[(2R)-1-(dipentylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[(2R)-1-(dipentylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[(1R)-2-(diamylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]quinoline-3-carboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C31H38N4O3/c1-3-5-9-15-35(16-10-6-4-2)31(38)29(18-23-20-33-28-14-13-25(36)19-26(23)28)34-30(37)24-17-22-11-7-8-12-27(22)32-21-24/h7-8,11-14,17,19-21,29,33,36H,3-6,9-10,15-16,18H2,1-2H3,(H,34,37)/t29-/m1/s1