N-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-1H-indole-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-1H-indole-3-carboxamide Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-1H-indole-3-carboxamide CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propyl-1H-indole-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-1H-indole-3-carboxamide Traditional Name: N-[4-(2-methoxyphenyl)piperazino]-N-propyl-1H-indole-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCN(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O2/c1-3-12-27(23(28)19-17-24-20-9-5-4-8-18(19)20)26-15-13-25(14-16-26)21-10-6-7-11-22(21)29-2/h4-11,17,24H,3,12-16H2,1-2H3