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

Systemtic Name: [1-(2-azanylethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-aminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(2-aminoethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-aminoethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-aminoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-13-18(19(22)14-7-9-15(23-2)10-8-14)16-5-3-4-6-17(16)21(13)12-11-20/h3-10H,11-12,20H2,1-2H3