2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-indolin-1-yl]acetamide CAS Name: 2-[3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]acetamide IUPAC Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-7-methoxy-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazino]ethyl]-7-methoxy-indolin-1-yl]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CC2CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CC2CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5)CC(=O)N

InChI

InChI=1S/C25H31N5O2/c1-32-23-4-2-3-21-19(16-30(25(21)23)17-24(26)31)8-10-28-11-13-29(14-12-28)20-5-6-22-18(15-20)7-9-27-22/h2-7,9,15,19,27H,8,10-14,16-17H2,1H3,(H2,26,31)