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N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide

N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
CAS Name:N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
IUPAC Name:N-(2-diethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-5-(3-esylphenyl)-3,8-dimethyl-9H-pyrid[2,3-b]indole-7-carboxamide
Formula: C28H34N4O3S
MolecularWeight: 506.65956
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C2=C(C3=CC(=CN=C3N2)C)C(=C1)C4=CC(=CC=C4)S(=O)(=O)CC)C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C2=C(C3=CC(=CN=C3N2)C)C(=C1)C4=CC(=CC=C4)S(=O)(=O)CC)C


InChI

InChI=1S/C28H34N4O3S/c1-6-32(7-2)13-12-29-28(33)22-16-23(20-10-9-11-21(15-20)36(34,35)8-3)25-24-14-18(4)17-30-27(24)31-26(25)19(22)5/h9-11,14-17H,6-8,12-13H2,1-5H3,(H,29,33)(H,30,31)


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