N-(1-ethylindol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(1-ethylindol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(1-ethylindol-3-yl)piperazine-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(1-ethylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(1-ethylindol-3-yl)piperazine-1-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-2-25-17-20(19-10-6-7-11-21(19)25)23-22(27)26-14-12-24(13-15-26)16-18-8-4-3-5-9-18/h3-11,17H,2,12-16H2,1H3,(H,23,27)