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

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c25-22(21-11-6-14-26-21)23-13-12-18-16-24(15-17-7-2-1-3-8-17)20-10-5-4-9-19(18)20/h1-11,14,16H,12-13,15H2,(H,23,25)