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

Systemtic Name: 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O/c31-27(28-17-16-19-8-3-1-4-9-19)20-14-15-24-23(18-20)22-12-7-13-25(26(22)30-24)29-21-10-5-2-6-11-21/h1,3-4,8-9,14-15,18,21,25,29-30H,2,5-7,10-13,16-17H2,(H,28,31)