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

Systemtic Name: 2-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(5-chloro-2-thiophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(5-chlorothiophen-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-11(23)22-16(18(24)21-10-13-6-7-17(19)25-13)8-12-9-20-15-5-3-2-4-14(12)15/h2-7,9,16,20H,8,10H2,1H3,(H,21,24)(H,22,23)