N-cycloheptyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-cycloheptyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-cycloheptyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexanecarboxamide CAS Name: N-cycloheptyl-2-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cycloheptyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-cycloheptyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohexanecarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C26H35N3O2/c30-25(27-18-9-3-1-2-4-10-18)21-12-5-6-13-22(21)26(31)29-16-15-20-19-11-7-8-14-23(19)28-24(20)17-29/h7-8,11,14,18,21-22,28H,1-6,9-10,12-13,15-17H2,(H,27,30)