[1-(phenylmethyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: (1-benzylindol-3-yl)-(2-thienyl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: (1-benzylindol-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-benzylindol-3-yl)-(2-thienyl)methanone Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NOS/c22-20(19-11-6-12-23-19)17-14-21(13-15-7-2-1-3-8-15)18-10-5-4-9-16(17)18/h1-12,14H,13H2