N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-methyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N4O3/c1-4-32(31-22-12-14-23(35-3)15-13-22)28(34)26(30-27(33)20-9-7-8-19(2)16-20)17-21-18-29-25-11-6-5-10-24(21)25/h5-16,18,26,29,31H,4,17H2,1-3H3,(H,30,33)