(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-(glycylamino)-3-(1H-indol-3-yl)-N-(2-naphthyl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)CN

InChI

InChI=1S/C23H22N4O2/c24-13-22(28)27-21(12-17-14-25-20-8-4-3-7-19(17)20)23(29)26-18-10-9-15-5-1-2-6-16(15)11-18/h1-11,14,21,25H,12-13,24H2,(H,26,29)(H,27,28)/t21-/m0/s1