N-cycloheptyl-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-cycloheptyl-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-cycloheptyl-2-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-cycloheptyl-2-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-cycloheptyl-2-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-cycloheptyl-1-keto-2-(2-methoxyethyl)-9-methyl-$b-carboline-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4CCCCCC4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4CCCCCC4)CCOC

InChI

InChI=1S/C23H29N3O3/c1-25-19-12-8-7-11-17(19)20-18(15-26(13-14-29-2)23(28)21(20)25)22(27)24-16-9-5-3-4-6-10-16/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,24,27)