N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H22N4O2/c1-16(2)28-19-10-8-17(9-11-19)22(27)25-24-14-18-15-26(13-5-12-23)21-7-4-3-6-20(18)21/h3-4,6-11,14-16H,5,13H2,1-2H3,(H,25,27)/b24-14-