N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4CC4

InChI

InChI=1S/C23H26FN3O/c1-15-20(11-12-27(2)14-16-3-4-16)21-13-19(9-10-22(21)25-15)26-23(28)17-5-7-18(24)8-6-17/h5-10,13,16,25H,3-4,11-12,14H2,1-2H3,(H,26,28)