2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-benzyl-2-methyl-indol-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-benzyl-2-methylindol-3-yl]-N,N-diethylacetamide Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-benzyl-2-methyl-indol-3-yl]-N,N-diethyl-acetamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4S3)CC5=CC=CC=C5)C

Isomeric SMILES

CCN(CC)C(=O)CC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4S3)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O2S/c1-4-32(5-2)30(34)18-24-21(3)33(19-22-11-7-6-8-12-22)27-16-15-23(17-25(24)27)35-20-29-31-26-13-9-10-14-28(26)36-29/h6-17H,4-5,18-20H2,1-3H3