N-[(2S)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-[4-(2-hydroxyphenyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N4O3S/c31-23-9-4-3-8-22(23)29-11-13-30(14-12-29)26(33)21(28-25(32)24-10-5-15-34-24)16-18-17-27-20-7-2-1-6-19(18)20/h1-10,15,17,21,27,31H,11-14,16H2,(H,28,32)/t21-/m0/s1