N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C23H20N4O2S/c1-29-17-5-7-19-18(13-17)16(14-25-19)8-9-24-22(28)15-4-6-20-21(12-15)30-23(26-20)27-10-2-3-11-27/h2-7,10-14,25H,8-9H2,1H3,(H,24,28)