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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c1-29-22-10-5-4-9-21(22)27-15-13-26(14-16-27)12-6-11-24-23(28)20-17-18-7-2-3-8-19(18)25-20/h2-5,7-10,17,25H,6,11-16H2,1H3,(H,24,28)