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

Systemtic Name: 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O/c32-28(29-18-8-11-20-9-3-1-4-10-20)21-16-17-25-24(19-21)23-14-7-15-26(27(23)31-25)30-22-12-5-2-6-13-22/h1,3-4,9-10,16-17,19,22,26,30-31H,2,5-8,11-15,18H2,(H,29,32)