N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)methanesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)NS(=O)(=O)C)C

InChI

InChI=1S/C20H23N3O2S/c1-19(2)13-21-18-20(22-26(3,24)25,15-9-5-4-6-10-15)16-11-7-8-12-17(16)23(18)14-19/h4-12,22H,13-14H2,1-3H3