2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-3-12-5-4-6-14-15(9-20-18(12)14)16(22)11-21(2)10-13-7-8-17(19)23-13/h4-9,20H,3,10-11H2,1-2H3