N-[1-(azepan-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(azepan-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(1-azepanyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(azepan-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(azepan-1-yl)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14(23)21-18(19(24)22-10-6-2-3-7-11-22)12-15-13-20-17-9-5-4-8-16(15)17/h4-5,8-9,13,18,20H,2-3,6-7,10-12H2,1H3,(H,21,23)