4-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-hydroxyethyl)-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-hydroxyethyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CCO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C16H22N4O2/c1-18-12-14(13-4-2-3-5-15(13)18)17-16(22)20-8-6-19(7-9-20)10-11-21/h2-5,12,21H,6-11H2,1H3,(H,17,22)