N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O/c1-4-21(28-12-11-19-7-5-6-8-20(19)16-28)15-26-25(29)14-22-18(3)27-24-10-9-17(2)13-23(22)24/h5-10,13,21,27H,4,11-12,14-16H2,1-3H3,(H,26,29)