N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-2-ylcarbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-2-ylcarbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(1H-indole-2-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[1H-indol-2-yl(oxo)methyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indole-2-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(1H-indole-2-carbonyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4N3)C=C(C=C2)OC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4N3)C=C(C=C2)OC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C33H38N4O3/c1-22(2)36(23(3)4)19-17-34-32(38)31-28-15-14-27(40-26-11-6-5-7-12-26)20-24(28)16-18-37(31)33(39)30-21-25-10-8-9-13-29(25)35-30/h5-15,20-23,31,35H,16-19H2,1-4H3,(H,34,38)