3-(1H-indol-3-yl)-2-(isoquinolin-4-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(isoquinolin-4-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(4-isoquinolylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(4-isoquinolinylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(isoquinolin-4-ylmethylamino)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(4-isoquinolylmethylamino)-2-methyl-N-(1-phenylethyl)propionamide Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CN=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O/c1-21(22-10-4-3-5-11-22)34-29(35)30(2,16-24-19-32-28-15-9-8-14-27(24)28)33-20-25-18-31-17-23-12-6-7-13-26(23)25/h3-15,17-19,21,32-33H,16,20H2,1-2H3,(H,34,35)