3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-(1H-indol-6-ylmethyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

InChI

InChI=1S/C20H26N2O/c23-20(10-6-15-3-1-2-4-15)22(18-8-9-18)14-16-5-7-17-11-12-21-19(17)13-16/h5,7,11-13,15,18,21H,1-4,6,8-10,14H2