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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-(diethylamino)benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-3-27(4-2)20-12-10-18(11-13-20)23(29)26-25-16-19-17-28(15-7-14-24)22-9-6-5-8-21(19)22/h5-6,8-13,16-17H,3-4,7,15H2,1-2H3,(H,26,29)/b25-16-