2-azanyl-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)pentan-3-one

Systemtic Name: 2-azanyl-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)pentan-3-one Openeye Name: 2-amino-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)pentan-3-one CAS Name: 2-amino-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)-3-pentanone IUPAC Name: 2-amino-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)pentan-3-one Traditional Name: 2-amino-5-(3,5-dimethoxyphenyl)-1-(1H-indol-3-yl)pentan-3-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)OC

InChI

InChI=1S/C21H24N2O3/c1-25-16-9-14(10-17(12-16)26-2)7-8-21(24)19(22)11-15-13-23-20-6-4-3-5-18(15)20/h3-6,9-10,12-13,19,23H,7-8,11,22H2,1-2H3