N-[(5-chloranylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2OS/c17-15-7-6-12(21-15)10-19-16(20)8-5-11-9-18-14-4-2-1-3-13(11)14/h1-4,6-7,9,18H,5,8,10H2,(H,19,20)