4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-morpholino-butan-1-one CAS Name: 4-[1-(1-azepanylmethyl)-3-indolyl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-morpholino-butan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O2/c27-23(25-14-16-28-17-15-25)11-7-8-20-18-26(22-10-4-3-9-21(20)22)19-24-12-5-1-2-6-13-24/h3-4,9-10,18H,1-2,5-8,11-17,19H2