N-[3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(1-methyl-3-indolyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-21-14-16(17-11-5-6-12-18(17)21)10-7-13-20-19(22)15-8-3-2-4-9-15/h5-6,11-12,14-15H,2-4,7-10,13H2,1H3,(H,20,22)