(3S)-3-[[(1S)-1-phenylethyl]amino]-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: (3S)-N-benzyl-3-[[(1S)-1-phenylethyl]amino]indane-4-carboxamide CAS Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: (3S)-N-benzyl-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: (3S)-N-benzyl-3-[[(1S)-1-phenylethyl]amino]indane-4-carboxamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=CC=CC(=C23)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCC3=CC=CC(=C23)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-18(20-11-6-3-7-12-20)27-23-16-15-21-13-8-14-22(24(21)23)25(28)26-17-19-9-4-2-5-10-19/h2-14,18,23,27H,15-17H2,1H3,(H,26,28)/t18-,23-/m0/s1