8-(2,3-dihydroindol-1-ylsulfonyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-indolin-1-ylsulfonyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-indolin-1-ylsulfonyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C30H26N2O2S/c33-35(34,32-17-16-21-7-3-4-11-29(21)32)24-14-15-28-27(19-24)25-9-5-10-26(25)30(31-28)23-13-12-20-6-1-2-8-22(20)18-23/h1-9,11-15,18-19,25-26,30-31H,10,16-17H2