4-ethenyl-N,N,1,3,3-pentamethyl-2-phenyl-indol-2-amine

Systemtic Name: 4-ethenyl-N,N,1,3,3-pentamethyl-2-phenyl-indol-2-amine Openeye Name: N,N,1,3,3-pentamethyl-2-phenyl-4-vinyl-indolin-2-amine CAS Name: 4-ethenyl-N,N,1,3,3-pentamethyl-2-phenyl-2-indolamine IUPAC Name: 4-ethenyl-N,N,1,3,3-pentamethyl-2-phenylindol-2-amine Traditional Name: dimethyl-(1,3,3-trimethyl-2-phenyl-4-vinyl-indolin-2-yl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2N(C1(C3=CC=CC=C3)N(C)C)C)C=C)C

Isomeric SMILES

CC1(C2=C(C=CC=C2N(C1(C3=CC=CC=C3)N(C)C)C)C=C)C

InChI

InChI=1S/C21H26N2/c1-7-16-12-11-15-18-19(16)20(2,3)21(22(4)5,23(18)6)17-13-9-8-10-14-17/h7-15H,1H2,2-6H3