7-bromanyl-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-bromanyl-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 7-bromo-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 7-bromo-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 7-bromo-2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 7-bromo-2-methyl-10-phenethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)Br)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21BrN2O/c1-23-12-5-8-17-18-14-16(22)9-10-19(18)24(20(17)21(23)25)13-11-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3