N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methylindol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methylindol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methylindol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methylindol-1-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2)CC(=O)NCCN(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2)CC(=O)NCCN(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-16-7-6-8-17-11-13-23(20(16)17)15-19(24)21-12-14-22(2)18-9-4-3-5-10-18/h6-8,11,13,18H,3-5,9-10,12,14-15H2,1-2H3,(H,21,24)