N-[[3-[(4-ethylphenyl)sulfanylmethyl]-1H-indol-2-yl]methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[[3-[(4-ethylphenyl)sulfanylmethyl]-1H-indol-2-yl]methyl]-N-methyl-butan-1-amine Openeye Name: N-[[3-[(4-ethylphenyl)sulfanylmethyl]-1H-indol-2-yl]methyl]-N-methyl-butan-1-amine CAS Name: N-[[3-[[(4-ethylphenyl)thio]methyl]-1H-indol-2-yl]methyl]-N-methyl-1-butanamine IUPAC Name: N-[[3-[(4-ethylphenyl)sulfanylmethyl]-1H-indol-2-yl]methyl]-N-methylbutan-1-amine Traditional Name: butyl-[[3-[[(4-ethylphenyl)thio]methyl]-1H-indol-2-yl]methyl]-methyl-amine Formula: C23H30N2S MolecularWeight: 366.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(C2=CC=CC=C2N1)CSC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(C)CC1=C(C2=CC=CC=C2N1)CSC3=CC=C(C=C3)CC

InChI

InChI=1S/C23H30N2S/c1-4-6-15-25(3)16-23-21(20-9-7-8-10-22(20)24-23)17-26-19-13-11-18(5-2)12-14-19/h7-14,24H,4-6,15-17H2,1-3H3