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

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide hydrochloride Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide hydrochloride CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide hydrochloride IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide hydrochloride Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)methanesulfonamide hydrochloride Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S.ClH/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;1H