N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-chloro-1H-indole-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-1H-indole-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-chloro-1H-indole-2-carboxamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H15BrClN3O2/c1-10-8-11(19)6-7-13(10)22-15(24)9-21-18(25)17-16(20)12-4-2-3-5-14(12)23-17/h2-8,23H,9H2,1H3,(H,21,25)(H,22,24)