2-azanyl-N-[3-(1H-indol-3-yl)-1-(6-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-(6-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[6-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[6-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[6-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-propionamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=CC(=C4)C(=O)N5CCOCC5)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=C(C3)C=CC(=C4)C(=O)N5CCOCC5)N

InChI

InChI=1S/C29H35N5O4/c1-29(2,30)28(37)32-25(16-22-17-31-24-6-4-3-5-23(22)24)27(36)34-10-9-19-15-20(7-8-21(19)18-34)26(35)33-11-13-38-14-12-33/h3-8,15,17,25,31H,9-14,16,18,30H2,1-2H3,(H,32,37)