N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-1-propionyl-indoline-5-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

InChI

InChI=1S/C25H32N4O2/c1-4-24(30)29-11-10-19-17-20(6-9-23(19)29)25(31)26-22-8-7-21(16-18(22)3)28-14-12-27(5-2)13-15-28/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,26,31)