N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-propyl-aniline

Systemtic Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-propyl-aniline Openeye Name: N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-N-propyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-N-propylaniline IUPAC Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-propylaniline Traditional Name: [(E)-(3,3-dimethylindol-2-yl)methyleneamino]-phenyl-propyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)N=CC2=NC3=CC=CC=C3C2(C)C

Isomeric SMILES

CCCN(C1=CC=CC=C1)/N=C/C2=NC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C20H23N3/c1-4-14-23(16-10-6-5-7-11-16)21-15-19-20(2,3)17-12-8-9-13-18(17)22-19/h5-13,15H,4,14H2,1-3H3/b21-15+