2-azanyl-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane Openeye Name: 2-amino-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane CAS Name: 2-amino-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide; 2,3-dimethylbutane Traditional Name: 2-amino-3-(1H-indol-3-yl)propionamide; 2,3-dimethylbutane Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O.C6H14/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;1-5(2)6(3)4/h1-4,6,9,14H,5,12H2,(H2,13,15);5-6H,1-4H3