4,6,7-trimethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H34N4O4/c1-32-22-17-23(33-2)25(34-3)24-20(22)16-21(28-24)26(31)27-10-7-11-29-12-14-30(15-13-29)18-19-8-5-4-6-9-19/h4-6,8-9,16-17,28H,7,10-15,18H2,1-3H3,(H,27,31)