N-[(E)-indol-3-ylidenemethyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[(E)-indol-3-ylidenemethyl]-2,6-diisopropyl-aniline CAS Name: N-[(E)-3-indolylidenemethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[(E)-indol-3-ylidenemethyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C21H24N2/c1-14(2)17-9-7-10-18(15(3)4)21(17)23-13-16-12-22-20-11-6-5-8-19(16)20/h5-15,23H,1-4H3/b16-13-