(E)-3-azanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-(1-phenylpropan-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-(1-phenylpropan-2-ylamino)prop-2-enenitrile Openeye Name: (E)-3-amino-3-[(1-methyl-2-phenyl-ethyl)amino]-2-[(E)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (E)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(1-phenylpropan-2-ylamino)-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(1-phenylpropan-2-ylamino)prop-2-enenitrile Traditional Name: (E)-3-amino-2-[(E)-(3-ketoindolin-2-ylidene)methyl]-3-[(1-methyl-2-phenyl-ethyl)amino]acrylonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)N/C(=C(\C=C\2/C(=O)C3=CC=CC=C3N2)/C#N)/N

InChI

InChI=1S/C21H20N4O/c1-14(11-15-7-3-2-4-8-15)24-21(23)16(13-22)12-19-20(26)17-9-5-6-10-18(17)25-19/h2-10,12,14,24-25H,11,23H2,1H3/b19-12+,21-16+