4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-p-phenetyl-amine Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C27H30N2O4/c1-6-33-20-13-11-19(12-14-20)29-26(25-17(2)28-22-10-8-7-9-21(22)25)18-15-23(30-3)27(32-5)24(16-18)31-4/h7-16,26,28-29H,6H2,1-5H3