N-[(E)-[3-(1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline

Systemtic Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline Openeye Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline CAS Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenylpropylidene]amino]aniline IUPAC Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenylpropylidene]amino]aniline Traditional Name: [(E)-[3-(1H-indol-3-yl)-1-phenyl-propylidene]amino]-phenyl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3/c1-3-9-18(10-4-1)22(26-25-20-11-5-2-6-12-20)16-15-19-17-24-23-14-8-7-13-21(19)23/h1-14,17,24-25H,15-16H2/b26-22+