4-(9-ethylcarbazol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCCC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C35H33N3O/c1-2-38-31-17-7-6-12-26(31)30-22-24(18-19-32(30)38)33-27-14-8-13-25(27)28-15-9-16-29(34(28)37-33)35(39)36-21-20-23-10-4-3-5-11-23/h3-13,15-19,22,25,27,33,37H,2,14,20-21H2,1H3,(H,36,39)