1-(2-methyl-2-oxidanyl-cyclohexyl)-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 1-(2-methyl-2-oxidanyl-cyclohexyl)-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-allyl-1-(2-hydroxy-2-methyl-cyclohexyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-(2-hydroxy-2-methylcyclohexyl)-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-(2-hydroxy-2-methylcyclohexyl)-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-allyl-1-(2-hydroxy-2-methyl-cyclohexyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C2C3=C(CCN2C(=O)NCC=C)C4=CC=CC=C4N3)O

Isomeric SMILES

CC1(CCCCC1C2C3=C(CCN2C(=O)NCC=C)C4=CC=CC=C4N3)O

InChI

InChI=1S/C22H29N3O2/c1-3-13-23-21(26)25-14-11-16-15-8-4-5-10-18(15)24-19(16)20(25)17-9-6-7-12-22(17,2)27/h3-5,8,10,17,20,24,27H,1,6-7,9,11-14H2,2H3,(H,23,26)