5-[2-(azepan-1-yl)ethyl]-1,4-dimethyl-pyrimido[1,6-a]indole

Systemtic Name: 5-[2-(azepan-1-yl)ethyl]-1,4-dimethyl-pyrimido[1,6-a]indole Openeye Name: 5-[2-(azepan-1-yl)ethyl]-1,4-dimethyl-pyrimido[1,6-a]indole CAS Name: 5-[2-(1-azepanyl)ethyl]-1,4-dimethylpyrimido[1,6-a]indole IUPAC Name: 5-[2-(azepan-1-yl)ethyl]-1,4-dimethylpyrimido[1,6-a]indole Traditional Name: 5-[2-(azepan-1-yl)ethyl]-1,4-dimethyl-pyrimid[1,6-a]indole Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN4CCCCCC4)C

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN4CCCCCC4)C

InChI

InChI=1S/C21H27N3/c1-16-15-22-17(2)24-20-10-6-5-9-18(20)19(21(16)24)11-14-23-12-7-3-4-8-13-23/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3