4-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C18H18N4O2/c19-15(9-12-10-21-16-4-2-1-3-14(12)16)18(24)22-13-7-5-11(6-8-13)17(20)23/h1-8,10,15,21H,9,19H2,(H2,20,23)(H,22,24)/t15-/m0/s1