4-[(3Z)-7-methyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3-(1H-pyrazol-4-ylmethylidene)indol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[(3Z)-7-methyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-3-(1H-pyrazol-4-ylmethylidene)indol-6-yl]benzenecarbonitrile Openeye Name: 4-[(3Z)-7-methyl-1-(1-naphthylmethyl)-2-oxo-3-(1H-pyrazol-4-ylmethylene)indolin-6-yl]benzonitrile CAS Name: 4-[(3Z)-7-methyl-1-(1-naphthalenylmethyl)-2-oxo-3-(1H-pyrazol-4-ylmethylidene)-6-indolyl]benzonitrile IUPAC Name: 4-[(3Z)-7-methyl-1-(naphthalen-1-ylmethyl)-2-oxo-3-(1H-pyrazol-4-ylmethylidene)indol-6-yl]benzonitrile Traditional Name: 4-[(3Z)-2-keto-7-methyl-1-(1-naphthylmethyl)-3-(1H-pyrazol-4-ylmethylene)indolin-6-yl]benzonitrile Formula: C31H22N4O MolecularWeight: 466.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2=CC3=CNN=C3)CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)C#N

Isomeric SMILES

CC1=C(C=CC\2=C1N(C(=O)/C2=C\C3=CNN=C3)CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C31H22N4O/c1-20-26(24-11-9-21(16-32)10-12-24)13-14-28-29(15-22-17-33-34-18-22)31(36)35(30(20)28)19-25-7-4-6-23-5-2-3-8-27(23)25/h2-15,17-18H,19H2,1H3,(H,33,34)/b29-15-