4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCC6(CC5)OCCO6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCC6(CC5)OCCO6

InChI

InChI=1S/C29H33N3O5/c1-30-19-23(20-7-5-6-10-24(20)30)26-25(28(34)31-13-11-29(12-14-31)36-17-18-37-29)21-8-3-4-9-22(21)27(33)32(26)15-16-35-2/h3-10,19,25-26H,11-18H2,1-2H3