N,N-dimethyl-4-(1,2,2,5-tetramethyl-3H-indol-3-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1,2,2,5-tetramethyl-3H-indol-3-yl)aniline Openeye Name: N,N-dimethyl-4-(1,2,2,5-tetramethylindolin-3-yl)aniline CAS Name: N,N-dimethyl-4-(1,2,2,5-tetramethyl-3H-indol-3-yl)aniline IUPAC Name: N,N-dimethyl-4-(1,2,2,5-tetramethyl-3H-indol-3-yl)aniline Traditional Name: dimethyl-[4-(1,2,2,5-tetramethylindolin-3-yl)phenyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C2C3=CC=C(C=C3)N(C)C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C2C3=CC=C(C=C3)N(C)C)(C)C)C

InChI

InChI=1S/C20H26N2/c1-14-7-12-18-17(13-14)19(20(2,3)22(18)6)15-8-10-16(11-9-15)21(4)5/h7-13,19H,1-6H3