3-[(4-hydroxyphenyl)methylamino]-4-(1H-indol-3-yl)butan-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methylamino]-4-(1H-indol-3-yl)butan-2-one Openeye Name: 3-[(4-hydroxyphenyl)methylamino]-4-(1H-indol-3-yl)butan-2-one CAS Name: 3-[(4-hydroxyphenyl)methylamino]-4-(1H-indol-3-yl)-2-butanone IUPAC Name: 3-[(4-hydroxyphenyl)methylamino]-4-(1H-indol-3-yl)butan-2-one Traditional Name: 3-[(4-hydroxybenzyl)amino]-4-(1H-indol-3-yl)butan-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O2/c1-13(22)19(20-11-14-6-8-16(23)9-7-14)10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12,19-21,23H,10-11H2,1H3