1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl(3-phenoxypropyl)amino]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-21(18-11-6-7-12-19(18)22-16)20(24)15-23(2)13-8-14-25-17-9-4-3-5-10-17/h3-7,9-12,22H,8,13-15H2,1-2H3