N-(1-ethylindol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-ethylindol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1-ethylindol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-ethylindol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1-ethylindol-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O2/c1-3-24-16-18(17-8-4-5-9-19(17)24)23-22(27)26-14-12-25(13-15-26)20-10-6-7-11-21(20)28-2/h4-11,16H,3,12-15H2,1-2H3,(H,23,27)