2-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(1-azepanyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCCCCC3

InChI

InChI=1S/C19H27N3O/c1-15(22-12-6-2-3-7-13-22)19(23)20-11-10-16-14-21-18-9-5-4-8-17(16)18/h4-5,8-9,14-15,21H,2-3,6-7,10-13H2,1H3,(H,20,23)