N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-3-30(4-2)21-16-14-19(15-17-21)18-27-29-26(31)25-24(20-10-6-5-7-11-20)22-12-8-9-13-23(22)28-25/h5-18,28H,3-4H2,1-2H3,(H,29,31)/b27-18+