N-(1-benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(benzothiophen-3-ylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS/c23-20(10-9-14-11-21-18-7-3-1-5-16(14)18)22-12-15-13-24-19-8-4-2-6-17(15)19/h1-8,11,13,21H,9-10,12H2,(H,22,23)