6-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-2-carboxamide Openeye Name: 6-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-1H-indole-2-carboxamide CAS Name: 6-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-indole-2-carboxamide IUPAC Name: 6-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-6-methyl-N-propyl-1H-indole-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C22H25N3O2/c1-4-11-25(14-21(26)24-18-8-6-5-7-16(18)3)22(27)20-13-17-10-9-15(2)12-19(17)23-20/h5-10,12-13,23H,4,11,14H2,1-3H3,(H,24,26)