(2S)-2-azanyl-N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCN)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCN)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H30N4O/c24-13-7-2-8-14-27(17-18-9-3-1-4-10-18)23(28)21(25)15-19-16-26-22-12-6-5-11-20(19)22/h1,3-6,9-12,16,21,26H,2,7-8,13-15,17,24-25H2/t21-/m0/s1