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

Systemtic Name: N-[1-(1-propylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-propyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-propylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-3-13-23-15-18(19-11-7-8-12-20(19)23)14-16(2)22-21(24)17-9-5-4-6-10-17/h7-8,11-12,15-17H,3-6,9-10,13-14H2,1-2H3,(H,22,24)