N-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]propanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]propanamide Openeye Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-propyl]propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]propanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]propanamide Traditional Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-propyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CNC2=CC=CC=C21)(C(=O)CN(C)C)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC(CC1=CNC2=CC=CC=C21)(C(=O)CN(C)C)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-4-25(32)28-26(24(31)18-29(2)3,16-20-17-27-22-13-7-6-12-21(20)22)30-15-9-11-19-10-5-8-14-23(19)30/h5-8,10,12-14,17,27H,4,9,11,15-16,18H2,1-3H3,(H,28,32)