1-[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]-5-methoxy-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 1-[6-chloranyl-4-(1-methoxybutan-2-yl)-3-oxidanylidene-pyrazin-2-yl]-5-methoxy-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-[6-chloro-4-[1-(methoxymethyl)propyl]-3-oxo-pyrazin-2-yl]-5-methoxy-indoline-7-carbonitrile CAS Name: 1-[6-chloro-4-(1-methoxybutan-2-yl)-3-oxo-2-pyrazinyl]-5-methoxy-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-[6-chloro-4-(1-methoxybutan-2-yl)-3-oxopyrazin-2-yl]-5-methoxy-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-[6-chloro-3-keto-4-[1-(methoxymethyl)propyl]pyrazin-2-yl]-5-methoxy-indoline-7-carbonitrile Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=C2C(=CC(=C3)OC)C#N)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)N2CCC3=C2C(=CC(=C3)OC)C#N)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-4-14(11-26-2)24-10-16(20)22-18(19(24)25)23-6-5-12-7-15(27-3)8-13(9-21)17(12)23/h7-8,10,14H,4-6,11H2,1-3H3