1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-phenyl-butan-1-one Openeye Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-phenyl-butan-1-one CAS Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-phenyl-1-butanone IUPAC Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-phenylbutan-1-one Traditional Name: 1-(6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-phenyl-butan-1-one Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=CC=C3Br)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H21BrN2O/c22-18-10-5-9-16-17-14-24(13-12-19(17)23-21(16)18)20(25)11-4-8-15-6-2-1-3-7-15/h1-3,5-7,9-10,23H,4,8,11-14H2