2-cyclopentyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-cyclopentyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-9-methyl-$b-carbolin-1-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCC5(CC4)OCCO5)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCC5(CC4)OCCO5)C6CCCC6

InChI

InChI=1S/C25H29N3O4/c1-26-20-9-5-4-8-18(20)21-19(16-28(24(30)22(21)26)17-6-2-3-7-17)23(29)27-12-10-25(11-13-27)31-14-15-32-25/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3