2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C)(C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C)(C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H32N4O2/c1-18(31)29-24(14-21-15-27-23-11-7-6-10-22(21)23)25(32)28-17-26(2,3)30-13-12-19-8-4-5-9-20(19)16-30/h4-11,15,24,27H,12-14,16-17H2,1-3H3,(H,28,32)(H,29,31)