N,N-dimethyl-2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine Openeye Name: N,N-dimethyl-2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine CAS Name: N,N-dimethyl-2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)-4-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethanamine Traditional Name: dimethyl-[2-[(2Z)-2-(3-propyl-2H-1,2,4-oxadiazol-5-ylidene)indol-4-yl]ethyl]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C=C3C(=N2)C=CC=C3CCN(C)C)ON1

Isomeric SMILES

CCCC1=N/C(=C/2\C=C3C(=N2)C=CC=C3CCN(C)C)/ON1

InChI

InChI=1S/C17H22N4O/c1-4-6-16-19-17(22-20-16)15-11-13-12(9-10-21(2)3)7-5-8-14(13)18-15/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,19,20)/b17-15-