N-(2,2-dimethylpropyl)-N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-aniline

Systemtic Name: N-(2,2-dimethylpropyl)-N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-aniline Openeye Name: N-(2,2-dimethylpropyl)-N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-aniline CAS Name: N-(2,2-dimethylpropyl)-N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxyaniline IUPAC Name: N-(2,2-dimethylpropyl)-N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxyaniline Traditional Name: 1H-indol-2-ylmethyl-neopentyl-(3,4,5-trimethoxyphenyl)amine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(CC1=CC2=CC=CC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)CN(CC1=CC2=CC=CC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)15-25(14-17-11-16-9-7-8-10-19(16)24-17)18-12-20(26-4)22(28-6)21(13-18)27-5/h7-13,24H,14-15H2,1-6H3