N-[4-(1-propylindol-3-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-propylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]cyclohexanecarboxamide CAS Name: N-[4-(1-propyl-3-indolyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-propylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]cyclohexanecarboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O/c1-3-15-24-16-19(20-11-7-8-12-21(20)24)14-13-17(2)23-22(25)18-9-5-4-6-10-18/h7-8,11-12,16-18H,3-6,9-10,13-15H2,1-2H3,(H,23,25)