N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-indole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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