N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-20-24(23-14-8-9-15-25(23)31(20)18-21-10-4-2-5-11-21)16-29-30-26(32)17-28-27(33)19-34-22-12-6-3-7-13-22/h2-16H,17-19H2,1H3,(H,28,33)(H,30,32)/b29-16+