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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-propionyl-indoline-2-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)CC

InChI

InChI=1S/C21H32N4O2/c1-3-20(26)25-18-9-6-5-8-17(18)16-19(25)21(27)22-10-7-11-24-14-12-23(4-2)13-15-24/h5-6,8-9,19H,3-4,7,10-16H2,1-2H3,(H,22,27)