N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indole-4-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indole-4-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indole-4-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-1H-indole-4-carboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-1H-indole-4-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-1H-indole-4-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=C4C=CNC4=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=C4C=CNC4=CC=C3)C(=O)N

InChI

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