N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5-(2-methyl-1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H32N4O2S/c1-21-20-22-6-3-4-7-25(22)32(21)27-13-12-26(35-27)28(33)29-14-5-15-30-16-18-31(19-17-30)23-8-10-24(34-2)11-9-23/h3-4,6-13,20H,5,14-19H2,1-2H3,(H,29,33)