(2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H21N3O/c1-10(2)14(16)15(19)17-8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14,18H,7-8,16H2,1-2H3,(H,17,19)/t14-/m0/s1