2-azanyl-9-[2-(2-chloranylethanoylamino)-2-methyl-propyl]pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-[2-(2-chloranylethanoylamino)-2-methyl-propyl]pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-[2-[(2-chloroacetyl)amino]-2-methyl-propyl]pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-[2-[(2-chloro-1-oxoethyl)amino]-2-methylpropyl]-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-[2-[(2-chloroacetyl)amino]-2-methylpropyl]pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-[2-[(2-chloroacetyl)amino]-2-methyl-propyl]pyrid[2,3-b]indole-3-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=CC=CC=C2C3=CC(=C(N=C31)N)C(=O)N)NC(=O)CCl

Isomeric SMILES

CC(C)(CN1C2=CC=CC=C2C3=CC(=C(N=C31)N)C(=O)N)NC(=O)CCl

InChI

InChI=1S/C18H20ClN5O2/c1-18(2,23-14(25)8-19)9-24-13-6-4-3-5-10(13)11-7-12(16(21)26)15(20)22-17(11)24/h3-7H,8-9H2,1-2H3,(H2,20,22)(H2,21,26)(H,23,25)