2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-4-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-4-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-4-methyl-indolin-1-yl]acetamide CAS Name: 2-[3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-4-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-4-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazino]ethyl]-4-methyl-indolin-1-yl]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=CC=C1)CC(=O)N)CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=C2C(CN(C2=CC=C1)CC(=O)N)CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H31N5O/c1-18-3-2-4-23-25(18)20(16-30(23)17-24(26)31)8-10-28-11-13-29(14-12-28)21-5-6-22-19(15-21)7-9-27-22/h2-7,9,15,20,27H,8,10-14,16-17H2,1H3,(H2,26,31)