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N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1H-indole-3-carboxamide

N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1H-indole-3-carboxamide

Systemtic Name:N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1H-indole-3-carboxamide
Openeye Name:N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1H-indole-3-carboxamide
CAS Name:N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-1H-indole-3-carboxamide
IUPAC Name:N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-1H-indole-3-carboxamide
Traditional Name:N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1H-indole-3-carboxamide
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O/c1-13(2)18(14-8-4-3-5-9-14)21-22-19(23)16-12-20-17-11-7-6-10-15(16)17/h3-13,20H,1-2H3,(H,22,23)/b21-18-


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