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

Systemtic Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c1-29-24(21-16-27-22-15-9-8-12-18(21)22)23(19-13-6-7-14-20(19)26(29)31)25(30)28-17-10-4-2-3-5-11-17/h6-9,12-17,23-24,27H,2-5,10-11H2,1H3,(H,28,30)