4-[(1-methylindol-5-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(1-methylindol-5-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(1-methylindol-5-yl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(1-methyl-5-indolyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(1-methylindol-5-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(1-methylindol-5-yl)methyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-23-10-9-18-15-17(7-8-20(18)23)16-24-11-13-25(14-12-24)21(26)22-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3,(H,22,26)