N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indole-3-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-1H-indole-3-carboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indole-3-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H17N3O2S/c22-19(25)16-11-14(10-13-6-2-1-3-7-13)27-21(16)24-20(26)17-12-23-18-9-5-4-8-15(17)18/h1-9,11-12,23H,10H2,(H2,22,25)(H,24,26)