[1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(2-hydroxyethylamino)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCNCCO)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCNCCO)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-20(21(25)16-7-9-17(26-2)10-8-16)18-5-3-4-6-19(18)23(15)13-11-22-12-14-24/h3-10,22,24H,11-14H2,1-2H3