N-[(2S)-butan-2-yl]-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-[(1S)-1-methylpropyl]-2-oxo-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-N-[(1S)-1-methylpropyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)CC

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)CC

InChI

InChI=1S/C20H27N3O3/c1-5-14(4)21-20(26)19(25)16-12-23(13-18(24)22(6-2)7-3)17-11-9-8-10-15(16)17/h8-12,14H,5-7,13H2,1-4H3,(H,21,26)/t14-/m0/s1