2-azanyl-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC)N

InChI

InChI=1S/C18H26N4O2/c1-11(2)8-14(19)17(23)22-16(18(24)20-3)9-12-10-21-15-7-5-4-6-13(12)15/h4-7,10-11,14,16,21H,8-9,19H2,1-3H3,(H,20,24)(H,22,23)