2-indol-1-yl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15(2)20(17-9-4-3-5-10-17)22-21-19(24)14-23-13-12-16-8-6-7-11-18(16)23/h3-13,15H,14H2,1-2H3,(H,21,24)/b22-20+