4-[2-(5-chloranylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2S/c1-12(2)13-7-5-8-14-15(6-3-4-11-21)19(22-18(13)14)16-9-10-17(20)23-16/h5,7-10,12,22H,3-4,6,11,21H2,1-2H3