8-(cyclohexylamino)-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(cyclohexylamino)-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-allyl-8-(cyclohexylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-allyl-8-(cyclohexylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-2-13-23-22(26)15-11-12-19-18(14-15)17-9-6-10-20(21(17)25-19)24-16-7-4-3-5-8-16/h2,11-12,14,16,20,24-25H,1,3-10,13H2,(H,23,26)