N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CCN3CCN(CC3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H25N5O2/c1-25-19-10-6-5-9-18(19)21(22(25)29)24-23-20(28)11-12-26-13-15-27(16-14-26)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,23,28)/b24-21-