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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl] 2-aminocarbonylpiperidine-1-carboxylate Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-propyl] 2-carbamoylpiperidine-1-carboxylate CAS Name: 2-carbamoyl-1-piperidinecarboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxobutan-2-yl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-(dimethylamino)-1-(1H-indol-3-yl)-3-oxobutan-2-yl] 2-carbamoylpiperidine-1-carboxylate Traditional Name: 2-carbamoylpiperidine-1-carboxylic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-propyl] ester Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C(CC1=CNC2=CC=CC=C21)(N3CCCC4=CC=CC=C43)OC(=O)N5CCCCC5C(=O)N

Isomeric SMILES

CN(C)CC(=O)C(CC1=CNC2=CC=CC=C21)(N3CCCC4=CC=CC=C43)OC(=O)N5CCCCC5C(=O)N

InChI

InChI=1S/C30H37N5O4/c1-33(2)20-27(36)30(18-22-19-32-24-13-5-4-12-23(22)24,35-17-9-11-21-10-3-6-14-25(21)35)39-29(38)34-16-8-7-15-26(34)28(31)37/h3-6,10,12-14,19,26,32H,7-9,11,15-18,20H2,1-2H3,(H2,31,37)