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

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-thienyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-thienyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C23H24N2OS/c1-16-10-13-22(27-16)23-19(9-5-6-14-24)20-15-18(11-12-21(20)25-23)26-17-7-3-2-4-8-17/h2-4,7-8,10-13,15,25H,5-6,9,14,24H2,1H3