1-methyl-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 1-methyl-N-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[1-(2-naphthalenylamino)-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(2-naphthylamino)ethyl]-1-methyl-indole-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H21N3O2/c1-15(22(27)25-19-12-11-16-7-3-4-8-17(16)13-19)24-23(28)21-14-18-9-5-6-10-20(18)26(21)2/h3-15H,1-2H3,(H,24,28)(H,25,27)