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9-(3-azanylbutan-2-yl)-2-(ethylamino)pyrido[2,3-b]indole-3-carboxamide

9-(3-azanylbutan-2-yl)-2-(ethylamino)pyrido[2,3-b]indole-3-carboxamide

Systemtic Name:9-(3-azanylbutan-2-yl)-2-(ethylamino)pyrido[2,3-b]indole-3-carboxamide
Openeye Name:9-(2-amino-1-methyl-propyl)-2-(ethylamino)pyrido[2,3-b]indole-3-carboxamide
CAS Name:9-(3-aminobutan-2-yl)-2-(ethylamino)-3-pyrido[2,3-b]indolecarboxamide
IUPAC Name:9-(3-aminobutan-2-yl)-2-(ethylamino)pyrido[2,3-b]indole-3-carboxamide
Traditional Name:9-(2-amino-1-methyl-propyl)-2-(ethylamino)pyrid[2,3-b]indole-3-carboxamide
Formula: C18H23N5O
MolecularWeight: 325.40812
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C3=CC=CC=C3N(C2=N1)C(C)C(C)N)C(=O)N


Isomeric SMILES

CCNC1=C(C=C2C3=CC=CC=C3N(C2=N1)C(C)C(C)N)C(=O)N


InChI

InChI=1S/C18H23N5O/c1-4-21-17-14(16(20)24)9-13-12-7-5-6-8-15(12)23(18(13)22-17)11(3)10(2)19/h5-11H,4,19H2,1-3H3,(H2,20,24)(H,21,22)


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