N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-diphenylethyl)-4-(1H-indol-4-yloxy)butan-2-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-diphenylethyl)-4-(1H-indol-4-yloxy)butan-2-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-diphenylethyl)-4-(1H-indol-4-yloxy)butan-2-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-diphenylethyl)-4-(1H-indol-4-yloxy)-2-butanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-diphenylethyl)-4-(1H-indol-4-yloxy)butan-2-amine Traditional Name: (2,4-dimethoxybenzyl)-(2,2-diphenylethyl)-[3-(1H-indol-4-yloxy)-1-methyl-propyl]amine Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1C=CN2)N(CC3=C(C=C(C=C3)OC)OC)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCOC1=CC=CC2=C1C=CN2)N(CC3=C(C=C(C=C3)OC)OC)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N2O3/c1-26(20-22-40-34-16-10-15-33-31(34)19-21-36-33)37(24-29-17-18-30(38-2)23-35(29)39-3)25-32(27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-19,21,23,26,32,36H,20,22,24-25H2,1-3H3