N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C19H30N4O MolecularWeight: 330.4677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

InChI

InChI=1S/C19H30N4O/c1-4-19(24)20-14-18(23-11-9-21(2)10-12-23)15-5-6-17-16(13-15)7-8-22(17)3/h5-6,13,18H,4,7-12,14H2,1-3H3,(H,20,24)