8-(2,2-diphenylethenyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole

Systemtic Name: 8-(2,2-diphenylethenyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole Openeye Name: 8-(2,2-diphenylvinyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole CAS Name: 8-(2,2-diphenylethenyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole IUPAC Name: 8-(2,2-diphenylethenyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole Traditional Name: 8-(2,2-diphenylvinyl)-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-thiopyran[4,3-b]indole Formula: C32H29NS MolecularWeight: 459.64436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5CSCCC5N2C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5CSCCC5N2C6=CC=CC=C6

InChI

InChI=1S/C32H29NS/c1-23-19-32-29(30-22-34-18-17-31(30)33(32)27-15-9-4-10-16-27)21-26(23)20-28(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-16,19-21,30-31H,17-18,22H2,1H3