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

Systemtic Name: N-(1-ethylindol-3-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(1-ethylindol-3-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(1-ethylindol-3-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(1-ethylindol-3-yl)-4-phenyl-piperazine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-2-23-16-19(18-10-6-7-11-20(18)23)22-21(26)25-14-12-24(13-15-25)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,22,26)