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

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N3O/c1-25(2)17-27-24-26(20-13-7-4-8-14-20,28-23(30)19-11-5-3-6-12-19)21-15-9-10-16-22(21)29(24)18-25/h3-16H,17-18H2,1-2H3,(H,28,30)