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

Systemtic Name: 3-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-(4-pyrrolidinobenzylidene)amino]-1H-indole-2-carboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c31-26(29-27-18-19-12-14-21(15-13-19)30-16-6-7-17-30)25-24(20-8-2-1-3-9-20)22-10-4-5-11-23(22)28-25/h1-5,8-15,18,28H,6-7,16-17H2,(H,29,31)/b27-18+