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N-(3-chloranyl-4-methyl-phenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

N-(3-chloranyl-4-methyl-phenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide
Formula: C23H24ClN3O
MolecularWeight: 393.90916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5)Cl


InChI

InChI=1S/C23H24ClN3O/c1-15-6-9-17(12-20(15)24)25-23(28)26-11-10-22-19(14-26)18-4-2-3-5-21(18)27(22)13-16-7-8-16/h2-6,9,12,16H,7-8,10-11,13-14H2,1H3,(H,25,28)


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