4-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H27N3O2/c30-26(28-14-17-5-4-12-31-17)16-10-11-24-21(13-16)18-7-3-8-20(18)25(29-24)22-15-27-23-9-2-1-6-19(22)23/h1-3,6-7,9-11,13,15,17-18,20,25,27,29H,4-5,8,12,14H2,(H,28,30)