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

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-2-thiophenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C24H26N2OS/c1-17-12-14-28-24(17)23-20(9-5-6-13-25)21-15-19(10-11-22(21)26-23)27-16-18-7-3-2-4-8-18/h2-4,7-8,10-12,14-15,26H,5-6,9,13,16,25H2,1H3