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

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

Systemtic Name:N-(2-dimethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-5-(3-esylphenyl)-3,8-dimethyl-9H-pyrid[2,3-b]indole-7-carboxamide
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)C)C(=O)NCCN(C)C


Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=CC(=CN=C4N3)C)C)C(=O)NCCN(C)C


InChI

InChI=1S/C26H30N4O3S/c1-6-34(32,33)19-9-7-8-18(13-19)21-14-20(26(31)27-10-11-30(4)5)17(3)24-23(21)22-12-16(2)15-28-25(22)29-24/h7-9,12-15H,6,10-11H2,1-5H3,(H,27,31)(H,28,29)


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