5-methyl-2-oxidanylidene-1-(4-thiophen-3-ylphenyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 5-methyl-2-oxidanylidene-1-(4-thiophen-3-ylphenyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-methyl-2-oxo-1-[4-(3-thienyl)phenyl]-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-methyl-2-oxo-1-[4-(3-thiophenyl)phenyl]-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 5-methyl-2-oxo-1-(4-thiophen-3-ylphenyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-5-methyl-1-[4-(3-thienyl)phenyl]-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=CSC=C5)C#N

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=CSC=C5)C#N

InChI

InChI=1S/C23H17N3OS/c1-25-20-5-3-2-4-19(20)22-21(25)12-17(13-24)23(27)26(22)18-8-6-15(7-9-18)16-10-11-28-14-16/h2-12,14,21-22H,1H3