N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methyl-but-2-enamide Openeye Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methyl-but-2-enamide CAS Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methyl-2-butenamide IUPAC Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methylbut-2-enamide Traditional Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3-methyl-but-2-enamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)NC=C2CCN(C)C3CCCCC3)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)NC=C2CCN(C)C3CCCCC3)C

InChI

InChI=1S/C22H31N3O/c1-16(2)13-22(26)24-18-9-10-21-20(14-18)17(15-23-21)11-12-25(3)19-7-5-4-6-8-19/h9-10,13-15,19,23H,4-8,11-12H2,1-3H3,(H,24,26)