(2R)-2-azanyl-N-(3-azanylpropyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-azanylpropyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(3-aminopropyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-N-(3-aminopropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-(3-aminopropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(3-aminopropyl)-3-(1H-indol-3-yl)propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c15-6-3-7-17-14(19)12(16)8-10-9-18-13-5-2-1-4-11(10)13/h1-2,4-5,9,12,18H,3,6-8,15-16H2,(H,17,19)/t12-/m1/s1