N-(1H-indol-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-26-16-8-6-15(7-9-16)23-10-12-24(13-11-23)20(25)22-19-14-21-18-5-3-2-4-17(18)19/h2-9,14,21H,10-13H2,1H3,(H,22,25)