4-(1H-indol-3-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-benzyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-benzyl-4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H25N3O2S/c31-33(32,29-16-18-7-2-1-3-8-18)19-13-14-26-23(15-19)20-10-6-11-22(20)27(30-26)24-17-28-25-12-5-4-9-21(24)25/h1-10,12-15,17,20,22,27-30H,11,16H2