3-[1-(7-azanyl-1H-indol-3-yl)propan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(7-azanyl-1H-indol-3-yl)propan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one Openeye Name: 3-[2-(7-amino-1H-indol-3-yl)-1-methyl-ethyl]-5-(3-chlorophenyl)oxazolidin-2-one CAS Name: 3-[1-(7-amino-1H-indol-3-yl)propan-2-yl]-5-(3-chlorophenyl)-2-oxazolidinone IUPAC Name: 3-[1-(7-amino-1H-indol-3-yl)propan-2-yl]-5-(3-chlorophenyl)-1,3-oxazolidin-2-one Traditional Name: 3-[2-(7-amino-1H-indol-3-yl)-1-methyl-ethyl]-5-(3-chlorophenyl)oxazolidin-2-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2N)N3CC(OC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2N)N3CC(OC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12(8-14-10-23-19-16(14)6-3-7-17(19)22)24-11-18(26-20(24)25)13-4-2-5-15(21)9-13/h2-7,9-10,12,18,23H,8,11,22H2,1H3