N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]-1-methyl-indole-2-carboxamide CAS Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thiophenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-carbamoyl-5-(1-phenylethyl)thiophen-2-yl]-1-methylindole-2-carboxamide Traditional Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]-1-methyl-indole-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4N3C)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4N3C)C(=O)N

InChI

InChI=1S/C23H21N3O2S/c1-14(15-8-4-3-5-9-15)20-13-17(21(24)27)23(29-20)25-22(28)19-12-16-10-6-7-11-18(16)26(19)2/h3-14H,1-2H3,(H2,24,27)(H,25,28)