N-[2-(2,3-dihydro-1H-indol-5-yl)phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-5-yl)phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-(2-indolin-5-ylphenyl)-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-(2,3-dihydro-1H-indol-5-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-5-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-(2-indolin-5-ylphenyl)-4-methyl-piperazine-1-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC=CC=C2C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC=CC=C2C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C20H24N4O/c1-23-10-12-24(13-11-23)20(25)22-19-5-3-2-4-17(19)15-6-7-18-16(14-15)8-9-21-18/h2-7,14,21H,8-13H2,1H3,(H,22,25)