2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C16H23N3O2/c1-10(2)15(17)16(20)18-7-6-11-9-19-14-5-4-12(21-3)8-13(11)14/h4-5,8-10,15,19H,6-7,17H2,1-3H3,(H,18,20)