N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-30-21-7-8-23-22(15-21)20(16-26-23)9-10-25-24(29)18-28-13-11-27(12-14-28)17-19-5-3-2-4-6-19/h2-8,15-16,26H,9-14,17-18H2,1H3,(H,25,29)