N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-keto-1H-quinoline-2-carboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

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