N-[(1S)-3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[[(1S)-indan-1-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[[(1S)-indan-1-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(26-22-16-15-18-9-7-8-14-21(18)22)17-23(19-10-3-1-4-11-19)27-25(29)20-12-5-2-6-13-20/h1-14,22-23H,15-17H2,(H,26,28)(H,27,29)/t22-,23-/m0/s1