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

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one Openeye Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one CAS Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)-3-pentanone IUPAC Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one Traditional Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H22N2O2/c1-24-20-9-5-2-6-14(20)10-11-19(23)17(21)12-15-13-22-18-8-4-3-7-16(15)18/h2-9,13,17,22H,10-12,21H2,1H3