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

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-indolin-1-ylsulfonyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-indolin-1-ylsulfonyl-4-(1-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=CC=CC7=CC=CC=C76

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CC=CC7=CC=CC=C76

InChI

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