4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-phenoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C27H30N2O4/c1-30-24-15-18(16-25(31-2)27(24)32-3)26-21(11-7-8-14-28)22-17-20(12-13-23(22)29-26)33-19-9-5-4-6-10-19/h4-6,9-10,12-13,15-17,29H,7-8,11,14,28H2,1-3H3