N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]naphthalene-2-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-naphthamide Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2OS/c28-25(19-12-11-17-6-1-2-7-18(17)14-19)27-16-22(24-10-5-13-29-24)21-15-26-23-9-4-3-8-20(21)23/h1-15,22,26H,16H2,(H,27,28)/t22-/m0/s1