[4-(3-oxidanylpropoxy)phenyl]-[1-(3-oxidanylpropyl)indol-3-yl]methanone

Systemtic Name: [4-(3-oxidanylpropoxy)phenyl]-[1-(3-oxidanylpropyl)indol-3-yl]methanone Openeye Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-hydroxypropyl)indol-3-yl]methanone CAS Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-hydroxypropyl)-3-indolyl]methanone IUPAC Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-hydroxypropyl)indol-3-yl]methanone Traditional Name: [4-(3-hydroxypropoxy)phenyl]-[1-(3-hydroxypropyl)indol-3-yl]methanone Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C(=O)C3=CC=C(C=C3)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C(=O)C3=CC=C(C=C3)OCCCO

InChI

InChI=1S/C21H23NO4/c23-12-3-11-22-15-19(18-5-1-2-6-20(18)22)21(25)16-7-9-17(10-8-16)26-14-4-13-24/h1-2,5-10,15,23-24H,3-4,11-14H2