(2Z)-6-azanyl-4-(2-hydroxyphenyl)-2-indol-3-ylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (2Z)-6-azanyl-4-(2-hydroxyphenyl)-2-indol-3-ylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (2Z)-6-amino-4-(2-hydroxyphenyl)-2-indol-3-ylidene-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (2Z)-6-amino-4-(2-hydroxyphenyl)-2-(3-indolylidene)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (2Z)-6-amino-4-(2-hydroxyphenyl)-2-indol-3-ylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (2Z)-6-amino-4-(2-hydroxyphenyl)-2-indol-3-ylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=C2C=NC3=CC=CC=C32)N)C#N)C4=CC=CC=C4O

Isomeric SMILES

C\1C(C(=C(N/C1=C/2\C=NC3=CC=CC=C32)N)C#N)C4=CC=CC=C4O

InChI

InChI=1S/C20H16N4O/c21-10-15-14(13-6-2-4-8-19(13)25)9-18(24-20(15)22)16-11-23-17-7-3-1-5-12(16)17/h1-8,11,14,24-25H,9,22H2/b18-16+