N-[1-(2-methoxyethyl)indol-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-28-16-15-26-17-20(19-9-5-6-10-21(19)26)23-22(27)25-13-11-24(12-14-25)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)