N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclohexyl-N-cyclopropyl-3-(1H-indol-3-yl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N(C2CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N2O/c23-20(22(17-11-12-17)16-6-2-1-3-7-16)13-10-15-14-21-19-9-5-4-8-18(15)19/h4-5,8-9,14,16-17,21H,1-3,6-7,10-13H2