N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenyl-acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenylacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenylacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenyl-acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(13-15-4-2-1-3-5-15)22(18-7-8-18)14-16-6-9-19-17(12-16)10-11-21-19/h1-6,9-12,18,21H,7-8,13-14H2