1-[2-(3-azanylpropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one

Systemtic Name: 1-[2-(3-azanylpropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Openeye Name: 1-[2-(3-aminopropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one CAS Name: 1-[2-(3-aminopropoxy)phenyl]-3-(1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-(3-aminopropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-(3-aminopropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCC2=C3C=CNC3=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCC2=C3C=CNC3=CC=C2)OCCCN

InChI

InChI=1S/C20H22N2O2/c21-12-4-14-24-20-8-2-1-6-17(20)19(23)10-9-15-5-3-7-18-16(15)11-13-22-18/h1-3,5-8,11,13,22H,4,9-10,12,14,21H2