[1-(3-azanyl-2-oxidanyl-propyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-azanyl-2-oxidanyl-propyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-amino-2-hydroxy-propyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-amino-2-hydroxypropyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-amino-2-hydroxypropyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-amino-2-hydroxy-propyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(CN)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(CN)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-13-19(20(24)14-7-9-16(25-2)10-8-14)17-5-3-4-6-18(17)22(13)12-15(23)11-21/h3-10,15,23H,11-12,21H2,1-2H3