3-[1-[2-(4-ethyl-1-methyl-6-oxidanylidene-pyrimidin-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[1-[2-(4-ethyl-1-methyl-6-oxidanylidene-pyrimidin-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile Openeye Name: 3-[1-[2-(4-ethyl-1-methyl-6-oxo-pyrimidin-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile CAS Name: 3-[1-[2-(4-ethyl-1-methyl-6-oxo-5-pyrimidinyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile IUPAC Name: 3-[1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile Traditional Name: 3-[1-[2-(4-ethyl-6-keto-1-methyl-pyrimidin-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)C#N

Isomeric SMILES

CCC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C23H25N5O/c1-3-21-19(23(29)27(2)15-26-21)8-11-28-9-6-17(7-10-28)20-14-25-22-12-16(13-24)4-5-18(20)22/h4-6,12,14-15,25H,3,7-11H2,1-2H3