N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c25-22(21-7-4-12-27-21)23-11-10-17-14-24-20-9-8-18(13-19(17)20)26-15-16-5-2-1-3-6-16/h1-9,12-14,24H,10-11,15H2,(H,23,25)