N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methylideneamino]-N,2,4-trimethyl-aniline

Systemtic Name: N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methylideneamino]-N,2,4-trimethyl-aniline Openeye Name: N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methyleneamino]-N,2,4-trimethyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-5-propyl-2-indolyl)methylideneamino]-N,2,4-trimethylaniline IUPAC Name: N-[(E)-(3,3-dimethyl-5-propylindol-2-yl)methylideneamino]-N,2,4-trimethylaniline Traditional Name: (2,4-dimethylphenyl)-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methyleneamino]-methyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(C2(C)C)C=NN(C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(C2(C)C)/C=N/N(C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H29N3/c1-7-8-18-10-11-20-19(14-18)23(4,5)22(25-20)15-24-26(6)21-12-9-16(2)13-17(21)3/h9-15H,7-8H2,1-6H3/b24-15+