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

Systemtic Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)ethanamide Openeye Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)acetamide CAS Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)acetamide IUPAC Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)acetamide Traditional Name: N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimid[1,2-a]indol-10-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-15(25)23-21(16-9-5-4-6-10-16)17-11-7-8-12-18(17)24-14-20(2,3)13-22-19(21)24/h4-12H,13-14H2,1-3H3,(H,23,25)