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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)CC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCN(CC3)CC

InChI

InChI=1S/C20H30N4O2/c1-3-19(25)24-17-8-6-5-7-16(17)15-18(24)20(26)21-9-10-23-13-11-22(4-2)12-14-23/h5-8,18H,3-4,9-15H2,1-2H3,(H,21,26)