N-[2-(2,3-dihydroindol-1-yl)-5-methoxy-phenyl]piperazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-5-methoxy-phenyl]piperazine-1-carboxamide Openeye Name: N-(2-indolin-1-yl-5-methoxy-phenyl)piperazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-5-methoxyphenyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-5-methoxyphenyl]piperazine-1-carboxamide Traditional Name: N-(2-indolin-1-yl-5-methoxy-phenyl)piperazine-1-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC(=O)N4CCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC(=O)N4CCNCC4

InChI

InChI=1S/C20H24N4O2/c1-26-16-6-7-19(24-11-8-15-4-2-3-5-18(15)24)17(14-16)22-20(25)23-12-9-21-10-13-23/h2-7,14,21H,8-13H2,1H3,(H,22,25)