N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-32-20-10-8-18(9-11-20)22(23-16-28-24-6-3-2-5-21(23)24)15-29-25(30)7-4-13-27-26(31)19-12-14-33-17-19/h2-3,5-6,8-12,14,16-17,22,28H,4,7,13,15H2,1H3,(H,27,31)(H,29,30)