N-[(1S)-2-(phenylmethyl)-1H-inden-1-yl]benzamide

Systemtic Name: N-[(1S)-2-(phenylmethyl)-1H-inden-1-yl]benzamide Openeye Name: N-[(1S)-2-benzyl-1H-inden-1-yl]benzamide CAS Name: N-[(1S)-2-(phenylmethyl)-1H-inden-1-yl]benzamide IUPAC Name: N-[(1S)-2-benzyl-1H-inden-1-yl]benzamide Traditional Name: N-[(1S)-2-benzyl-1H-inden-1-yl]benzamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3[C@H]2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)24-22-20(15-17-9-3-1-4-10-17)16-19-13-7-8-14-21(19)22/h1-14,16,22H,15H2,(H,24,25)/t22-/m0/s1