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

Systemtic Name: 1-propanoyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-[3-(4-propylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-(4-propyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-[3-(4-propylpiperazino)propyl]indoline-2-carboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)CC

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)CC

InChI

InChI=1S/C22H34N4O2/c1-3-11-24-13-15-25(16-14-24)12-7-10-23-22(28)20-17-18-8-5-6-9-19(18)26(20)21(27)4-2/h5-6,8-9,20H,3-4,7,10-17H2,1-2H3,(H,23,28)