N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c33-27(30-18-16-23-20-31-26-13-7-6-11-24(23)26)14-15-28(34)32-19-17-21-8-4-5-12-25(21)29(32)22-9-2-1-3-10-22/h1-13,20,29,31H,14-19H2,(H,30,33)