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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-methyl-propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3

Isomeric SMILES

CC(C)C(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3

InChI

InChI=1S/C22H33N3O/c1-18(2)22(26)23-12-11-19-17-25(21-10-6-5-9-20(19)21)16-15-24-13-7-3-4-8-14-24/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3,(H,23,26)