N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O2/c1-4-22(5-2)19(24)14-21(3)18(23)12-8-9-15-13-20-17-11-7-6-10-16(15)17/h6-7,10-11,13,20H,4-5,8-9,12,14H2,1-3H3