[5-(3-methylphenoxy)-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3-methylphenoxy)-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3-methylphenoxy)-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3-methylphenoxy)-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3-methylphenoxy)-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3-methylphenoxy)-1H-indol-2-yl]-pyrrolidino-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H20N2O2/c1-14-5-4-6-16(11-14)24-17-7-8-18-15(12-17)13-19(21-18)20(23)22-9-2-3-10-22/h4-8,11-13,21H,2-3,9-10H2,1H3