8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4

InChI

InChI=1S/C21H29N3O/c1-2-22-21(25)14-11-12-18-17(13-14)16-9-6-10-19(20(16)24-18)23-15-7-4-3-5-8-15/h11-13,15,19,23-24H,2-10H2,1H3,(H,22,25)