2-[2-cyclopropyl-5-(3-oxidanylidenepropyl)-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-cyclopropyl-5-(3-oxidanylidenepropyl)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-cyclopropyl-5-(3-oxopropyl)indol-3-yl]acetamide CAS Name: 2-[2-cyclopropyl-5-(3-oxopropyl)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-cyclopropyl-5-(3-oxopropyl)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-cyclopropyl-5-(3-ketopropyl)indol-3-yl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)CCC=O)CC(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)CCC=O)CC(=O)N

InChI

InChI=1S/C23H24N2O2/c24-22(27)14-20-19-13-16(7-4-12-26)8-11-21(19)25(23(20)18-9-10-18)15-17-5-2-1-3-6-17/h1-3,5-6,8,11-13,18H,4,7,9-10,14-15H2,(H2,24,27)