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

Systemtic Name: 3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]indoline-1-carboxamide CAS Name: 3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 3-[2-[4-(1H-indol-5-yl)piperazino]ethyl]indoline-1-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c24-23(29)28-16-18(20-3-1-2-4-22(20)28)8-10-26-11-13-27(14-12-26)19-5-6-21-17(15-19)7-9-25-21/h1-7,9,15,18,25H,8,10-14,16H2,(H2,24,29)