N-(2-azanylethyl)-N-tert-butyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-tert-butyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-N-tert-butyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-aminoethyl)-N-tert-butyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-aminoethyl)-N-tert-butyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-N-tert-butyl-2-(1H-indol-3-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-16(2,3)19(9-8-17)15(20)10-12-11-18-14-7-5-4-6-13(12)14/h4-7,11,18H,8-10,17H2,1-3H3