N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-[(1H-indol-3-ylmethylamino)methyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)CNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=CC=C(C=C2)CNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2/c27-25(31)24(14-18-6-2-1-3-7-18)30-26(32)20-12-10-19(11-13-20)15-28-16-21-17-29-23-9-5-4-8-22(21)23/h1-13,17,24,28-29H,14-16H2,(H2,27,31)(H,30,32)/t24-/m0/s1