N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C20H21N3O/c1-3-6-15-9-11-16(12-10-15)14(2)22-23-20(24)18-13-21-19-8-5-4-7-17(18)19/h4-5,7-13,21H,3,6H2,1-2H3,(H,23,24)/b22-14+