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

Systemtic Name: [1-[2-(ethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-(ethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(ethylamino)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(ethylamino)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(ethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCNCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O2/c1-4-22-13-14-23-15(2)20(18-7-5-6-8-19(18)23)21(24)16-9-11-17(25-3)12-10-16/h5-12,22H,4,13-14H2,1-3H3