2-(2-azanylethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-(2-azanylethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxidanylidene-pentanoic acid Openeye Name: 2-(2-aminoethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxo-pentanoic acid CAS Name: 2-(2-aminoethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxopentanoic acid IUPAC Name: 2-(2-aminoethyl)-5-(1H-indol-3-yl)-4-(methylamino)-3-oxopentanoic acid Traditional Name: 2-(2-aminoethyl)-5-(1H-indol-3-yl)-3-keto-4-(methylamino)valeric acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C(=O)C(CCN)C(=O)O

Isomeric SMILES

CNC(CC1=CNC2=CC=CC=C21)C(=O)C(CCN)C(=O)O

InChI

InChI=1S/C16H21N3O3/c1-18-14(15(20)12(6-7-17)16(21)22)8-10-9-19-13-5-3-2-4-11(10)13/h2-5,9,12,14,18-19H,6-8,17H2,1H3,(H,21,22)