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

Systemtic Name: (2S)-2-azanyl-N-(5-azanylpentyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(5-aminopentyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(5-aminopentyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(5-aminopentyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(5-aminopentyl)-3-(1H-indol-3-yl)propionamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c17-8-4-1-5-9-19-16(21)14(18)10-12-11-20-15-7-3-2-6-13(12)15/h2-3,6-7,11,14,20H,1,4-5,8-10,17-18H2,(H,19,21)/t14-/m0/s1