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

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methyl-2-thienyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-2-thiophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

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