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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(p-anisidino)ethyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-20-13-11-19(12-14-20)27-25(30)23(28-24(29)17-7-3-2-4-8-17)15-18-16-26-22-10-6-5-9-21(18)22/h2-14,16,23,26H,15H2,1H3,(H,27,30)(H,28,29)