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4-(dimethylamino)-4-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]butanamide

4-(dimethylamino)-4-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]butanamide

Systemtic Name:4-(dimethylamino)-4-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]butanamide
Openeye Name:4-(4-benzylthieno[2,3-b]indol-2-yl)-4-(dimethylamino)butanamide
CAS Name:4-(dimethylamino)-4-[4-(phenylmethyl)-2-thieno[2,3-b]indolyl]butanamide
IUPAC Name:4-(4-benzylthieno[2,3-b]indol-2-yl)-4-(dimethylamino)butanamide
Traditional Name:4-(4-benzylthien[2,3-b]indol-2-yl)-4-(dimethylamino)butyramide
Formula: C23H25N3OS
MolecularWeight: 391.5291
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCC(=O)N)C1=CC2=C(S1)N(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

CN(C)C(CCC(=O)N)C1=CC2=C(S1)N(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C23H25N3OS/c1-25(2)20(12-13-22(24)27)21-14-18-17-10-6-7-11-19(17)26(23(18)28-21)15-16-8-4-3-5-9-16/h3-11,14,20H,12-13,15H2,1-2H3,(H2,24,27)


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