N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-5-methyl-pyrazinamide Formula: C24H31N5O MolecularWeight: 405.53584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C24H31N5O/c1-19-16-27-22(17-26-19)24(30)25-11-10-20-18-29(23-9-5-4-8-21(20)23)15-14-28-12-6-2-3-7-13-28/h4-5,8-9,16-18H,2-3,6-7,10-15H2,1H3,(H,25,30)