N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]indoline-2-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-37-26-14-12-25(13-15-26)33-20-18-32(19-21-33)17-7-16-31-29(35)28-22-24-10-5-6-11-27(24)34(28)30(36)23-8-3-2-4-9-23/h2-6,8-15,28H,7,16-22H2,1H3,(H,31,35)