N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1-phenylindol-3-yl)ethyl]thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2OS/c24-21(20-11-6-14-25-20)22-13-12-16-15-23(17-7-2-1-3-8-17)19-10-5-4-9-18(16)19/h1-11,14-15H,12-13H2,(H,22,24)