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

Systemtic Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]indolin-1-yl]acetamide CAS Name: 2-[3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]acetamide IUPAC Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[3-[2-[4-(1H-indol-5-yl)piperazino]ethyl]indolin-1-yl]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2CN(C3=CC=CC=C23)CC(=O)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCN1CCC2CN(C3=CC=CC=C23)CC(=O)N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H29N5O/c25-24(30)17-29-16-19(21-3-1-2-4-23(21)29)8-10-27-11-13-28(14-12-27)20-5-6-22-18(15-20)7-9-26-22/h1-7,9,15,19,26H,8,10-14,16-17H2,(H2,25,30)