N-cyclopropyl-2-[4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazino]propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)/C=C/3\C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H34N4O2/c1-17(23(30)25-18-9-10-18)28-13-11-27(12-14-28)16-19(29)15-22-24(2,3)20-7-5-6-8-21(20)26(22)4/h5-8,15,17-18H,9-14,16H2,1-4H3,(H,25,30)/b22-15+