2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-cyclohexyl-N-[(1-methyl-2-indolyl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCCC4=CC=CC=C34)C(=O)CC5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN([C@H]3CCCC4=CC=CC=C34)C(=O)CC5CCCCC5

InChI

InChI=1S/C28H34N2O/c1-29-24(19-23-13-6-8-16-26(23)29)20-30(28(31)18-21-10-3-2-4-11-21)27-17-9-14-22-12-5-7-15-25(22)27/h5-8,12-13,15-16,19,21,27H,2-4,9-11,14,17-18,20H2,1H3/t27-/m0/s1