2-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-oxidanylideneethyl)propanamide

Systemtic Name: 2-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-oxidanylideneethyl)propanamide Openeye Name: 2-[6-chloro-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-oxoethyl)propanamide CAS Name: 2-[6-chloro-3-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-oxoethyl)propanamide IUPAC Name: 2-[6-chloro-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-oxoethyl)propanamide Traditional Name: 2-[6-chloro-3-(pyrrolidinomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(1H-indol-3-ylmethyl)-N-(2-ketoethyl)propionamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=O)CC1=CNC2=CC=CC=C21)N3CC(CC4=C3C=CC(=C4)Cl)CN5CCCC5

Isomeric SMILES

CC(C(=O)N(CC=O)CC1=CNC2=CC=CC=C21)N3CC(CC4=C3C=CC(=C4)Cl)CN5CCCC5

InChI

InChI=1S/C28H33ClN4O2/c1-20(28(35)32(12-13-34)19-23-16-30-26-7-3-2-6-25(23)26)33-18-21(17-31-10-4-5-11-31)14-22-15-24(29)8-9-27(22)33/h2-3,6-9,13,15-16,20-21,30H,4-5,10-12,14,17-19H2,1H3