(3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: (3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: (3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: (3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: (3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: (3S,4R)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]([C@@H](C2=CC=CC=C2C1=O)C(=O)NCCN(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-26(2)13-12-24-22(28)20-16-9-4-5-10-17(16)23(29)27(3)21(20)18-14-25-19-11-7-6-8-15(18)19/h4-11,14,20-21,25H,12-13H2,1-3H3,(H,24,28)/t20-,21-/m1/s1