N-(2-azanylethyl)-N-cyclohexyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-cyclohexyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-N-cyclohexyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-aminoethyl)-N-cyclohexyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-aminoethyl)-N-cyclohexyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-N-cyclohexyl-2-(1H-indol-3-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)N(CCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c19-10-11-21(15-6-2-1-3-7-15)18(22)12-14-13-20-17-9-5-4-8-16(14)17/h4-5,8-9,13,15,20H,1-3,6-7,10-12,19H2