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

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-4-10-20(27)25-23(17-11-6-5-7-12-17)18-13-8-9-14-19(18)26-16-22(2,3)15-24-21(23)26/h5-9,11-14H,4,10,15-16H2,1-3H3,(H,25,27)