4-[2-(3-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-phenoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c32-19-8-7-16-28-29-21-26(34-22-23-10-3-1-4-11-23)17-18-30(29)33-31(28)24-12-9-15-27(20-24)35-25-13-5-2-6-14-25/h1-6,9-15,17-18,20-21,33H,7-8,16,19,22,32H2